4-[(Z)-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H13N3O3S/c1-9-8-21-13(16-9)6-12(18)17-15-7-10-2-4-11(5-3-10)14(19)20/h2-5,7-8H,6H2,1H3,(H,17,18)(H,19,20)/b15-7-