2-(4-methoxyphenyl)-6,7-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC)C

InChI

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