N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl-(4-nitrobenzylidene)amine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c22-21(23)14-8-5-12(6-9-14)11-19-18-20-17-15-4-2-1-3-13(15)7-10-16(17)24-18/h1-6,8-9,11H,7,10H2