2-[(2E)-2-[4-[(4-ethoxyphenyl)amino]-2-oxidanylidene-1,3-thiazol-5-ylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2E)-2-[4-[(4-ethoxyphenyl)amino]-2-oxidanylidene-1,3-thiazol-5-ylidene]hydrazinyl]benzoate Openeye Name: 2-[(2E)-2-[4-(4-ethoxyanilino)-2-oxo-thiazol-5-ylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[4-(4-ethoxyanilino)-2-oxo-5-thiazolylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2E)-2-[4-(4-ethoxyanilino)-2-oxo-1,3-thiazol-5-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[2-keto-4-(p-phenetidino)-3-thiazolin-5-ylidene]hydrazino]benzoate Formula: C18H15N4O4S- MolecularWeight: 383.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)SC2=NNC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC\2=NC(=O)S/C2=N/NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-26-12-9-7-11(8-10-12)19-15-16(27-18(25)20-15)22-21-14-6-4-3-5-13(14)17(23)24/h3-10,21H,2H2,1H3,(H,23,24)(H,19,20,25)/p-1/b22-16+