N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(3-nitrobenzylidene)amine Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-25-15-6-7-16-13(10-15)5-8-17-18(16)21-19(26-17)20-11-12-3-2-4-14(9-12)22(23)24/h2-4,6-7,9-11H,5,8H2,1H3/b20-11+