6,8-bis(chloranyl)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6,8-dichloro-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6,8-dichloro-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6,8-dichloro-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6,8-dichloro-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H11Cl2NOS MolecularWeight: 276.18214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC(=CC(=C2NC1=O)Cl)Cl)C

Isomeric SMILES

CC1C(SC2=CC(=CC(=C2NC1=O)Cl)Cl)C

InChI

InChI=1S/C11H11Cl2NOS/c1-5-6(2)16-9-4-7(12)3-8(13)10(9)14-11(5)15/h3-6H,1-2H3,(H,14,15)