2-[2,6-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(2,6-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(2,6-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(2,6-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2NC1=O)C3=C(C=CC=C3Cl)Cl

InChI

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