Molecular Formula: C16H15ClN2OS2
InChIKey: InChIKey=JNDULPZXWIUNCX-VLGSPTGOBT
SMILES: C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCCO
Names:
3-[4-(5-chlorothiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol
Registries:
PubChem CID 4121259
PubChem ID 6050526