2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C20H12N3O3S- MolecularWeight: 374.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

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