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

Systemtic Name: 1-(furan-2-yl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Openeye Name: 1-(2-furyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine CAS Name: 1-(2-furanyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine IUPAC Name: 1-(furan-2-yl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Traditional Name: 2-furfurylidene-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=CC=CO4

InChI

InChI=1S/C17H14N2O2S/c1-20-12-5-6-14-11(9-12)4-7-15-16(14)19-17(22-15)18-10-13-3-2-8-21-13/h2-3,5-6,8-10H,4,7H2,1H3