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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-ethoxypyridin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-ethoxy-3-pyridyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-ethoxypyridin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-ethoxy-3-pyridyl)methanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S/c1-2-21-16-13(7-5-10-18-16)17(20)19-11-6-12-22-15-9-4-3-8-14(15)19/h3-5,7-10H,2,6,11-12H2,1H3