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

Systemtic Name: 4-nitro-3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)amino]phenolate Openeye Name: 3-[(2-anilino-4-oxo-thiazol-5-ylidene)amino]-4-nitro-phenolate CAS Name: 3-[(2-anilino-4-oxo-5-thiazolylidene)amino]-4-nitrophenolate IUPAC Name: 3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)amino]-4-nitrophenolate Traditional Name: 3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)amino]-4-nitro-phenolate Formula: C15H9N4O4S- MolecularWeight: 341.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=NC3=C(C=CC(=C3)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=NC3=C(C=CC(=C3)[O-])[N+](=O)[O-])S2

InChI

InChI=1S/C15H10N4O4S/c20-10-6-7-12(19(22)23)11(8-10)17-14-13(21)18-15(24-14)16-9-4-2-1-3-5-9/h1-8,20H,(H,16,18,21)/p-1