N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2S/c24-23(25)17-10-8-14(9-11-17)13-21-16-5-3-4-15(12-16)20-22-18-6-1-2-7-19(18)26-20/h1-13H