2-[(E)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]benzoic acid Formula: C14H14N4O3S MolecularWeight: 318.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=CC=C2C(=O)O

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C14H14N4O3S/c1-2-10-11(22-14(15)17-10)12(19)18-16-7-8-5-3-4-6-9(8)13(20)21/h3-7H,2H2,1H3,(H2,15,17)(H,18,19)(H,20,21)/b16-7+