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

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2S)-2-(2,4-dichlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2S)-2-(2,4-dichlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2S)-2-(2,4-dichlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine Formula: C19H13Cl2NS2 MolecularWeight: 390.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NS2/c20-12-7-8-13(14(21)10-12)19-11-16(17-6-3-9-23-17)22-15-4-1-2-5-18(15)24-19/h1-10,19H,11H2/t19-/m0/s1