(2S)-2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2S)-2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2S)-2-(3-chlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2S)-2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2S)-2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2S)-2-(3-chlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine Formula: C19H14ClNS2 MolecularWeight: 355.90416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@H](SC2=CC=CC=C2N=C1C3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClNS2/c20-14-6-3-5-13(11-14)19-12-16(17-9-4-10-22-17)21-15-7-1-2-8-18(15)23-19/h1-11,19H,12H2/t19-/m0/s1