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Found 8 results

Search term: MF = 'C_{16}H_{10}NO_{3}S_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1289629

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-14(19)9-17-15(20)13(22-16(17)21)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H,18,19)/p-1/b13-8+
C16H10NO3S2328.3861100
1289630

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-14(19)9-17-15(20)13(22-16(17)21)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H,18,19)/p-1/b13-8-
C16H10NO3S2328.3861100
1683766

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-14(19)9-17-15(20)13(22-16(17)21)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-8H,9H2,(H,18,19)/p-1/b13-8+
C16H10NO3S2328.3861100
1683767

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-14(19)9-17-15(20)13(22-16(17)21)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-8H,9H2,(H,18,19)/p-1/b13-8-
C16H10NO3S2328.3861100
2583124

Charge
InChI=1/C16H11NO3S2/c18-14(12-7-4-8-21-12)17-15-13(16(19)20)11(9-22-15)10-5-2-1-3-6-10/h1-9H,(H,17,18)(H,19,20)/p-1
C16H10NO3S2328.3861100
3438590

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-14(19)9-17-15(20)13(22-16(17)21)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H,18,19)/p-1
C16H10NO3S2328.38551100
7326048

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-11-7-5-10(6-8-11)9-14(15(19)20)22-16-17-12-3-1-2-4-13(12)21-16/h1-9,18H,(H,19,20)/p-1/b14-9+
C16H10NO3S2328.3861100
7326100

Charge

Double-bond stereo
InChI=1/C16H11NO3S2/c18-11-5-3-4-10(8-11)9-14(15(19)20)22-16-17-12-6-1-2-7-13(12)21-16/h1-9,18H,(H,19,20)/p-1/b14-9+
C16H10NO3S2328.3861100

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