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

Systemtic Name: 2-[(Z)-[2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[2-(3-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[2-(3-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[2-(3-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[4-keto-2-(m-anisidino)-2-thiazolin-5-ylidene]methyl]-4-nitro-phenolate Formula: C17H12N3O5S- MolecularWeight: 370.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C17H13N3O5S/c1-25-13-4-2-3-11(9-13)18-17-19-16(22)15(26-17)8-10-7-12(20(23)24)5-6-14(10)21/h2-9,21H,1H3,(H,18,19,22)/p-1/b15-8-