ethyl 9-[[2-[(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C26H26N4O8S3
InChI: InChI=1/C26H26N4O8S3/c1-3-12-29-18-11-10-16(30(34)35)13-20(18)40-26(29)28-22(32)15-41(36,37)14-21(31)27-24-23(25(33)38-4-2)17-8-6-5-7-9-19(17)39-24/h1,10-11,13H,4-9,12,14-15H2,2H3,(H,27,31)/b28-26+/f/h27H
InChIKey: InChIKey=ITEPAZXTXPUVPM-VBNQFJNVDI
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC#C
Names:
ethyl 9-[[2-[(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4139509
PubChem ID 6075042
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