3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate

Systemtic Name: 3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenolate Openeye Name: 3-[[(5Z)-5-[(3-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]phenolate CAS Name: 3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]phenolate IUPAC Name: 3-[[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenolate Traditional Name: 3-[[(5Z)-4-keto-5-(3-nitrobenzylidene)-2-thiazolin-2-yl]amino]phenolate Formula: C16H10N3O4S- MolecularWeight: 340.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-13-6-2-4-11(9-13)17-16-18-15(21)14(24-16)8-10-3-1-5-12(7-10)19(22)23/h1-9,20H,(H,17,18,21)/p-1/b14-8-