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

Systemtic Name: 2-(6-oxidanylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide Openeye Name: 2-(6-oxo-5H-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide CAS Name: 2-(6-oxo-5H-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide IUPAC Name: 2-(6-oxo-5H-[1]benzothiepino[2,3-b]pyridin-8-yl)propanamide Traditional Name: 2-(6-keto-5H-[1]benzothiepino[2,3-b]pyridin-8-yl)propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-9(15(17)20)10-4-5-14-12(7-10)13(19)8-11-3-2-6-18-16(11)21-14/h2-7,9H,8H2,1H3,(H2,17,20)