1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine

Systemtic Name: 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine Openeye Name: 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine CAS Name: 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine IUPAC Name: 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine Traditional Name: 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CSC3=NC(C(N31)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CSC3=NC(C(N31)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2S/c1-3-9-17(10-4-1)21-22(18-11-5-2-6-12-18)25-15-19-13-7-8-14-20(19)16-26-23(25)24-21/h1-14,21-22H,15-16H2