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

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-pyridin-2-yl-methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-pyridyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-pyridin-2-ylmethanimine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(2-pyridylmethylene)amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CC=N4

InChI

InChI=1S/C18H15N3OS/c1-22-14-6-7-15-12(10-14)5-8-16-17(15)21-18(23-16)20-11-13-4-2-3-9-19-13/h2-4,6-7,9-11H,5,8H2,1H3