dimethyl 2-[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]nona-3,10-diene-3,4-dicarboxylate

Molecular Formula: C23H17ClN2O8S2


InChI: InChI=1/C23H17ClN2O8S2/c1-32-21(27)17-16(18-20(25-23(29)36-18)35-19(17)22(28)33-2)13-9-12(26(30)31)7-8-15(13)34-10-11-5-3-4-6-14(11)24/h3-9,16H,10H2,1-2H3,(H,25,29)/f/h25H

InChIKey: InChIKey=GIGXJMCVWGFMDW-LNNLXFCOCM
SMILES: COC(=O)C1=C(SC2=C(C1C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl)SC(=O)N2)C(=O)OC

Names:
    dimethyl 2-[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]nona-3,10-diene-3,4-dicarboxylate

Registries:
    PubChem CID 4218315
    PubChem ID 8389321