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

Systemtic Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-7,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-7,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-7,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-7,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO3S/c1-10-8-14-15(9-11(10)2)23-17(16(20)18(21)19-14)12-4-6-13(22-3)7-5-12/h4-9,16-17,20H,1-3H3,(H,19,21)