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

Systemtic Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)ethanamide Openeye Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)acetamide CAS Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)acetamide IUPAC Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)acetamide Traditional Name: 2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-8-yl)acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(=O)N)SC3=C1C=CC=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(=O)N)SC3=C1C=CC=N3

InChI

InChI=1S/C15H14N2OS/c16-14(18)9-10-3-6-13-12(8-10)5-4-11-2-1-7-17-15(11)19-13/h1-3,6-8H,4-5,9H2,(H2,16,18)