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

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-phenyl-methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-phenylmethanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-phenylmethanimine Traditional Name: benzal-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C19H16N2OS MolecularWeight: 320.40814

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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

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-22-15-8-9-16-14(11-15)7-10-17-18(16)21-19(23-17)20-12-13-5-3-2-4-6-13/h2-6,8-9,11-12H,7,10H2,1H3