Molecular Formula: C15H18N3OS+
InChIKey: InChIKey=DYZMYZLVIJRVPU-LGQAQHGMCO
SMILES: CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CC[NH2+]CC3
Names:
5-[(4-methylphenyl)methylidene]-2-(2,3,5,6-tetrahydropyrazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 4126225
PubChem ID 6057219