N-(2-chloro-5-nitro-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H11ClN4O3S3


InChI: InChI=1/C16H11ClN4O3S3/c17-12-7-6-11(21(23)24)8-13(12)18-14(22)9-26-15-19-20(16(25)27-15)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)/f/h18H

InChIKey: InChIKey=PVHUOSDBKDFXPG-GPQMBLKYCR
SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Names:
    N-(2-chloro-5-nitro-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 3548364
    PubChem ID 4796371