2-(1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)methyleneamino]phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]phenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]phenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[(3-nitrobenzylidene)amino]phenolate Formula: C20H12N3O3S- MolecularWeight: 374.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H13N3O3S/c24-18-9-8-14(21-12-13-4-3-5-15(10-13)23(25)26)11-16(18)20-22-17-6-1-2-7-19(17)27-20/h1-12,24H/p-1