2-[4-phenyl-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-phenyl-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-phenyl-2-[(2E)-2-(4-pyridylmethylene)hydrazino]thiazol-5-yl]acetic acid CAS Name: 2-[4-phenyl-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-5-thiazolyl]acetic acid IUPAC Name: 2-[4-phenyl-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-phenyl-2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]thiazol-5-yl]acetic acid Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=NC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC=NC=C3)CC(=O)O

InChI

InChI=1S/C17H14N4O2S/c22-15(23)10-14-16(13-4-2-1-3-5-13)20-17(24-14)21-19-11-12-6-8-18-9-7-12/h1-9,11H,10H2,(H,20,21)(H,22,23)/b19-11+