1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[3-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C24H14N3O3S- MolecularWeight: 424.45126

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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=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H15N3O3S/c28-22-11-8-15-13-18(27(29)30)9-10-19(15)20(22)14-25-17-5-3-4-16(12-17)24-26-21-6-1-2-7-23(21)31-24/h1-14,28H/p-1