7-chloranyl-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-chloranyl-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-chloro-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-chloro-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-chloro-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-chloro-3,8-dimethoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H18ClNO4S MolecularWeight: 379.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-22-11-6-4-10(5-7-11)17-16(24-3)18(21)20-13-8-12(19)14(23-2)9-15(13)25-17/h4-9,16-17H,1-3H3,(H,20,21)