4-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-ylidene]hydrazino]benzoic acid CAS Name: 4-[2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[4-keto-2-(p-phenetidino)-2-thiazolin-5-ylidene]hydrazino]benzoic acid Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NNC3=CC=C(C=C3)C(=O)O)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NNC3=CC=C(C=C3)C(=O)O)S2

InChI

InChI=1S/C18H16N4O4S/c1-2-26-14-9-7-12(8-10-14)19-18-20-15(23)16(27-18)22-21-13-5-3-11(4-6-13)17(24)25/h3-10,21H,2H2,1H3,(H,24,25)(H,19,20,23)