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

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H17NO3S/c1-10-3-8-13-14(9-10)22-16(15(19)17(20)18-13)11-4-6-12(21-2)7-5-11/h3-9,15-16,19H,1-2H3,(H,18,20)