methyl 3-[[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C23H22N4O8S3
InChI: InChI=1/C23H22N4O8S3/c1-3-9-26-15-8-7-13(27(31)32)10-17(15)37-23(26)25-19(29)12-38(33,34)11-18(28)24-21-20(22(30)35-2)14-5-4-6-16(14)36-21/h3,7-8,10H,1,4-6,9,11-12H2,2H3,(H,24,28)/b25-23-/f/h24H
InChIKey: InChIKey=RGJRXEWCTSJXMK-HYCZBKOMDS
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C
Names:
methyl 3-[[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3576240
PubChem ID 4847757
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