N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine

Systemtic Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine Openeye Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine CAS Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine IUPAC Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine Traditional Name: phenyl-(1-phenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-ylidene)amine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(CCSC2=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(CCSC2=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2S/c1-3-8-16(9-4-1)21-20-18-12-7-13-19(18)22(14-15-23-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2