SDCCGMLS-0065210.P001

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