Name: 4b

IUPAC: 3-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propanoic acid

SMILES: O=C(O)C(Cc1ccccc1)=NNc1nc(-c2ccccc2)cs1

Canonical SMILES: C1=CC=C(C=C1)CC(=NNC2=NC(=CS2)C3=CC=CC=C3)C(=O)O

Molecular formula: C18H15N3O2S

Molecular weight: 337.40

InChIKey: RCWXYYNGLFUMNG-UHFFFAOYSA-N

InChI:

InChI=1S/C18H15N3O2S/c22-17(23)15(11-13-7-3-1-4-8-13)20-21-18-19-16(12-24-18)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,21)(H,22,23)

Synonyms

SCHEMBL3334887RCWXYYNGLFUMNG-UHFFFAOYSA-N3-Phenyl-2-[(4-phenyl-thiazol-2-yl)-hydrazono]-propionic acid

Extended Search