methyl 3-[[2-[(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)carbamoylmethylsulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C23H20N4O6S3


InChI: InChI=1/C23H20N4O6S3/c1-3-9-26-15-8-7-13(27(31)32)10-17(15)36-23(26)25-19(29)12-34-11-18(28)24-21-20(22(30)33-2)14-5-4-6-16(14)35-21/h1,7-8,10H,4-6,9,11-12H2,2H3,(H,24,28)/b25-23-/f/h24H

InChIKey: InChIKey=YYODQMDJUUYRKW-HYCZBKOMDZ
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC#C

Names:
    methyl 3-[[2-[(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)carbamoylmethylsulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4134718
    PubChem ID 6068624