N-(1,2-benzothiazol-3-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1,2-benzothiazol-3-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1,2-benzothiazol-3-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1,2-benzothiazol-3-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1,2-benzothiazol-3-yl)-1-(3-nitrophenyl)methanimine Traditional Name: 1,2-benzothiazol-3-yl-(3-nitrobenzylidene)amine Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-5-3-4-10(8-11)9-15-14-12-6-1-2-7-13(12)20-16-14/h1-9H