SDCCGMLS-0037426.P002

Molecular Formula: C₁₂H₁₀N₂OS₂

InChI: InChI=1/C12H10N2OS2/c15-11(14-12-13-5-6-16-12)9-7-17-10-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,13,14,15)/f/h14H

InChIKey: InChIKey=YNYITLNFUPVIEB-YHMJCDSICY
SMILES: C1CSC(=N1)NC(=O)C2=CSC3=CC=CC=C32

Names:
    N-(4,5-dihydro-1,3-thiazol-2-yl)benzothiophene-3-carboxamide
    SDCCGMLS-0037426.P002

Registries:
    PubChem CID 1245402
    PubChem ID 11534951