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

Systemtic Name: 2-[(Z)-[2-[(2-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[2-(2-ethoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[2-(2-ethoxyanilino)-4-oxo-5-thiazolylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[2-(2-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[4-keto-2-(o-phenetidino)-2-thiazolin-5-ylidene]methyl]-4-nitro-phenolate Formula: C18H14N3O5S- MolecularWeight: 384.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C18H15N3O5S/c1-2-26-15-6-4-3-5-13(15)19-18-20-17(23)16(27-18)10-11-9-12(21(24)25)7-8-14(11)22/h3-10,22H,2H2,1H3,(H,19,20,23)/p-1/b16-10-