N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3C=CC=CC3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CN3C=CC=CC3=O)C=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-11-4-5-14-12(9-11)13(6-8-22-14)18-15(20)10-19-7-2-1-3-16(19)21/h1-5,7,9,13H,6,8,10H2,(H,18,20)