N-(2-chloro-5-nitro-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide

Molecular Formula: C16H13ClN4O3S2


InChI: InChI=1/C16H13ClN4O3S2/c1-8-9(2)26-16-14(8)15(18-7-19-16)25-6-13(22)20-12-5-10(21(23)24)3-4-11(12)17/h3-5,7H,6H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=RYRFNUKERGTWTD-UYBDAZJACV
SMILES: CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Names:
    N-(2-chloro-5-nitro-phenyl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2680518
    PubChem ID 4784178