3,5-bis[[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile

Molecular Formula: C20H12N4O6S3


InChI: InChI=1/C20H12N4O6S3/c21-9-16-19(31-10-17(25)12-1-5-14(6-2-12)23(27)28)22-33-20(16)32-11-18(26)13-3-7-15(8-4-13)24(29)30/h1-8H,10-11H2

InChIKey: InChIKey=NTJGNPKNPVNMPD-UHFFFAOYAQ
SMILES: C1=CC(=CC=C1C(=O)CSC2=C(C(=NS2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

Names:
    3,5-bis[[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile

Registries:
    PubChem CID 2803055
    PubChem ID 3260357