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

Systemtic Name: 6,8-bis(chloranyl)-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6,8-dichloro-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6,8-dichloro-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6,8-dichloro-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6,8-dichloro-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(SC2=CC(=CC(=C2NC1=O)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1C(SC2=CC(=CC(=C2NC1=O)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15Cl2NO3S/c1-22-11-5-3-9(4-6-11)16-15(23-2)17(21)20-14-12(19)7-10(18)8-13(14)24-16/h3-8,15-16H,1-2H3,(H,20,21)