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Found 7 results

Search term: MF = 'C_{16}H_{9}ClN_{3}O_{4}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1366712

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-11-3-1-2-4-12(11)18-16-19-15(22)14(25-16)8-9-7-10(20(23)24)5-6-13(9)21/h1-8,21H,(H,18,19,22)/p-1/b14-8-
C16H9ClN3O4S374.77891100
1366714

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-11-3-1-2-4-12(11)18-16-19-15(22)14(25-16)8-9-7-10(20(23)24)5-6-13(9)21/h1-8,21H,(H,18,19,22)/p-1/b14-8+
C16H9ClN3O4S374.77891100
1372817

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-10-5-1-2-6-11(10)18-16-19-15(22)13(25-16)8-9-4-3-7-12(14(9)21)20(23)24/h1-8,21H,(H,18,19,22)/p-1/b13-8-
C16H9ClN3O4S374.77891100
4631964

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-14-11-3-1-2-4-13(11)25-15(14)16(22)19-18-8-9-7-10(21)5-6-12(9)20(23)24/h1-8,21H,(H,19,22)/p-1/b18-8-
C16H9ClN3O4S374.77891100
5634737

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-13-10-5-1-2-7-12(10)25-15(13)16(22)19-18-8-9-4-3-6-11(14(9)21)20(23)24/h1-8,21H,(H,19,22)/p-1/b18-8-
C16H9ClN3O4S374.77891100
5638801

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-10-3-1-2-4-11(10)18-16-19-15(22)14(25-16)8-9-5-6-13(21)12(7-9)20(23)24/h1-8,21H,(H,18,19,22)/p-1/b14-8-
C16H9ClN3O4S374.77891100
5658150

Charge

Double-bond stereo
InChI=1/C16H10ClN3O4S/c17-10-3-1-2-4-11(10)18-16-19-15(22)14(25-16)8-9-5-6-13(21)12(7-9)20(23)24/h1-8,21H,(H,18,19,22)/p-1/b14-8+
C16H9ClN3O4S374.77891100

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