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

Systemtic Name: 2-[(Z)-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[2-(3-hydroxyanilino)-4-oxo-5-thiazolylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-nitro-phenolate Formula: C16H10N3O5S- MolecularWeight: 356.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5S/c20-12-3-1-2-10(8-12)17-16-18-15(22)14(25-16)7-9-6-11(19(23)24)4-5-13(9)21/h1-8,20-21H,(H,17,18,22)/p-1/b14-7-