1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C25H16N3O3S- MolecularWeight: 438.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C25H17N3O3S/c1-15-2-10-22-24(12-15)32-25(27-22)16-3-6-18(7-4-16)26-14-21-20-9-8-19(28(30)31)13-17(20)5-11-23(21)29/h2-14,29H,1H3/p-1