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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1,2-benzothiazol-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1,2-benzothiazol-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1,2-benzothiazol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: 1,2-benzothiazol-3-yl-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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