5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzothiophene-2-carboxamide

Molecular Formula: C18H11N3O3S2


InChI: InChI=1/C18H11N3O3S2/c22-17(16-9-12-8-13(21(23)24)6-7-15(12)26-16)20-18-19-14(10-25-18)11-4-2-1-3-5-11/h1-10H,(H,19,20,22)/f/h20H

InChIKey: InChIKey=VUOCOMHOHHKOMP-UYBDAZJACW
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Names:
    5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzothiophene-2-carboxamide

Registries:
    PubChem CID 4175471
    PubChem ID 8374780