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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methoxyphenyl)methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2S/c1-20-14-7-4-6-13(12-14)17(19)18-10-5-11-21-16-9-3-2-8-15(16)18/h2-4,6-9,12H,5,10-11H2,1H3