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

Systemtic Name: 3-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15NO2S/c1-19-12-8-6-11(7-9-12)13-10-20-15-5-3-2-4-14(15)17-16(13)18/h2-9,13H,10H2,1H3,(H,17,18)