4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]benzoate Formula: C14H13N4O3S- MolecularWeight: 317.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

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