8-chloranyl-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine

Systemtic Name: 8-chloranyl-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine Openeye Name: 8-chloro-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine CAS Name: 8-chloro-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine IUPAC Name: 8-chloro-N-phenethyl-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-amine Traditional Name: (8-chloro-1-phenyl-1,5-dihydro-2,4-benzothiazepin-3-yl)-phenethyl-amine Formula: C23H21ClN2S MolecularWeight: 392.94424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(SC(=N1)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(SC(=N1)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2S/c24-20-12-11-19-16-26-23(25-14-13-17-7-3-1-4-8-17)27-22(21(19)15-20)18-9-5-2-6-10-18/h1-12,15,22H,13-14,16H2,(H,25,26)