Molecular Formula: C8H7NOS2
InChI: InChI=1/C8H7NOS2/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2
InChIKey: InChIKey=TZBZCRGHSMCQSQ-UHFFFAOYAP
SMILES: C1=CSC(=C1)C2=NC(=CS2)CO
Names:
SDCCGMLS-0065955.P001
(2-thiophen-2-yl-1,3-thiazol-4-yl)methanol
Registries:
PubChem CID 2776319
PubChem ID 11536947