SDCCGMLS-0037426.P002
Molecular Formula:
C
12
H
10
N
2
OS
2
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