Molecular Formula: C10H10N2O2S
InChI: InChI=1/C10H10N2O2S/c1-6-9(7(2)13)12(14)10(11-6)8-4-3-5-15-8/h3-5,14H,1-2H3
InChIKey: InChIKey=LXQVWPZNHXESHI-UHFFFAOYAA
SMILES: CC1=C(N(C(=N1)C2=CC=CS2)O)C(=O)C
Names:
SDCCGMLS-0065210.P001
1-(3-hydroxy-5-methyl-2-thiophen-2-yl-imidazol-4-yl)ethanone
Registries:
PubChem CID 613770
PubChem ID 11536117
