2-[(E)-[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(E)-[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-[2-(2-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-[(E)-[2-(2-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-[2-(2-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(E)-[4-keto-2-(o-anisidino)-2-thiazolin-5-ylidene]methyl]-6-nitro-phenolate Formula: C17H12N3O5S- MolecularWeight: 370.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])S2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)/C(=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])/S2

InChI

InChI=1S/C17H13N3O5S/c1-25-13-8-3-2-6-11(13)18-17-19-16(22)14(26-17)9-10-5-4-7-12(15(10)21)20(23)24/h2-9,21H,1H3,(H,18,19,22)/p-1/b14-9+