Molecular Formula: C11H10N2O2S
InChIKey: InChIKey=RCYJWMUYBFSIFL-WZEJUQRVDK
SMILES: COC1=CC=CC(=C1)C=C2C(=O)N=C(S2)N
Names:
SDCCGMLS-0065165.P001
(5E)-2-amino-5-[(3-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 1535204
PubChem ID 11536067