2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanoate

Systemtic Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanoate Openeye Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanoate CAS Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanoate IUPAC Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanoate Traditional Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propionate Formula: C16H14NO2S- MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=C(CC2)C=CC=N3)C(=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=C(CC2)C=CC=N3)C(=O)[O-]

InChI

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