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

Systemtic Name: 2-[(E)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]benzoic acid Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C13H12N4O3S/c1-7-10(21-13(14)16-7)11(18)17-15-6-8-4-2-3-5-9(8)12(19)20/h2-6H,1H3,(H2,14,16)(H,17,18)(H,19,20)/b15-6+