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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-(4-nitrobenzylidene)amine Formula: C14H9N3O2S MolecularWeight: 283.30516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-7-5-10(6-8-11)9-15-14-16-12-3-1-2-4-13(12)20-14/h1-9H/b15-9+