- Double-bond stereo
Ethyl 6-methyl-2-({[(2-{(E)-[6-nitro-3-(2-propyn-1-yl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CCOC(=O)c1c2c(sc1NC(=O)CSCC(=O)/N=c/3\n(c4ccc(cc4s3)[N+](=O)[O-])CC#C)CC(CC2)C
InChI=1S/C26H26N4O6S3/c1-4-10-29-18-9-7-16(30(34)35)12-20(18)39-26(29)28-22(32)14-37-13-21(31)27-24-23(25(33)36-5-2)17-8-6-15(3)11-19(17)38-24/h1,7,9,12,15H,5-6,8,10-11,13-14H2,2-3H3,(H,27,31)/b28-26+
DJTMUJOUDQKXAO-BYCLXTJYSA-N
CSID:3439866, http://www.chemspider.com/Chemical-Structure.3439866.html (accessed 09:57, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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