4-[(Z)-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]hydrazono]methyl]benzoate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-2-22-13(19)7-12-9-23-15(17-12)18-16-8-10-3-5-11(6-4-10)14(20)21/h3-6,8-9H,2,7H2,1H3,(H,17,18)(H,20,21)/p-1/b16-8-