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

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

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