4-[(Z)-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[4-keto-2-(p-phenetidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H16N3O6S- MolecularWeight: 414.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C19H17N3O6S/c1-3-28-13-6-4-12(5-7-13)20-19-21-18(24)16(29-19)10-11-8-14(22(25)26)17(23)15(9-11)27-2/h4-10,23H,3H2,1-2H3,(H,20,21,24)/p-1/b16-10-