1-(furan-2-ylmethyl)-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine

Systemtic Name: 1-(furan-2-ylmethyl)-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine Openeye Name: 1-(2-furylmethyl)-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine CAS Name: 1-(2-furanylmethyl)-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine IUPAC Name: 1-(furan-2-ylmethyl)-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine Traditional Name: [1-(2-furfuryl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene]-phenyl-amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C(=NC4=CC=CC=C4)S2)CC5=CC=CO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C(=NC4=CC=CC=C4)S2)CC5=CC=CO5

InChI

InChI=1S/C22H18N2OS/c1-2-8-17(9-3-1)23-22-24(15-18-10-6-14-25-18)21-19-11-5-4-7-16(19)12-13-20(21)26-22/h1-11,14H,12-13,15H2