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

Systemtic Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide Openeye Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide CAS Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide IUPAC Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide Traditional Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=C(CC2)C=CC=N3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=C(CC2)C=CC=N3)C(=O)N

InChI

InChI=1S/C16H16N2OS/c1-10(15(17)19)12-6-7-14-13(9-12)5-4-11-3-2-8-18-16(11)20-14/h2-3,6-10H,4-5H2,1H3,(H2,17,19)