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

Systemtic Name: 2-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(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=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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