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

Systemtic Name: 8-methoxy-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1,5-benzothiazepin-2-one Openeye Name: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one CAS Name: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one IUPAC Name: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one Traditional Name: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)SC3=C(N2)C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)SC3=C(N2)C=CC(=C3)OC)O

InChI

InChI=1S/C17H17NO4S/c1-21-11-5-3-10(4-6-11)15-16(19)17(20)23-14-9-12(22-2)7-8-13(14)18-15/h3-9,15-16,18-19H,1-2H3