(2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H11Cl2NOS MolecularWeight: 324.22494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NOS/c16-9-5-6-10(11(17)7-9)14-8-15(19)18-12-3-1-2-4-13(12)20-14/h1-7,14H,8H2,(H,18,19)/t14-/m1/s1