N-(6-sulfanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-sulfanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(6-thioxo-1H-pyridin-3-yl)acetamide CAS Name: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide IUPAC Name: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide Traditional Name: N-(6-thioxo-1H-pyridin-3-yl)acetamide Formula: C7H8N2OS MolecularWeight: 168.21622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC(=S)C=C1

Isomeric SMILES

CC(=O)NC1=CNC(=S)C=C1

InChI

InChI=1S/C7H8N2OS/c1-5(10)9-6-2-3-7(11)8-4-6/h2-4H,1H3,(H,8,11)(H,9,10)