N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine

Systemtic Name: N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine Openeye Name: N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine CAS Name: N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine IUPAC Name: N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine Traditional Name: phenyl-(1-phenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-ylidene)amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC3=CC=CC=C3)SCCN2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NC3=CC=CC=C3)SCCN2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2S/c1-3-9-17(10-4-1)22-21-19-13-7-8-14-20(19)23(15-16-24-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2