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

Systemtic Name: 6,8-bis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6,8-dichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6,8-dichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6,8-dichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6,8-dichloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C9H7Cl2NOS MolecularWeight: 248.12898

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC(=CC(=C2NC1=O)Cl)Cl

Isomeric SMILES

C1CSC2=CC(=CC(=C2NC1=O)Cl)Cl

InChI

InChI=1S/C9H7Cl2NOS/c10-5-3-6(11)9-7(4-5)14-2-1-8(13)12-9/h3-4H,1-2H2,(H,12,13)