N-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(2-thioxo-1H-pyridin-3-yl)acetamide CAS Name: N-(2-sulfanylidene-1H-pyridin-3-yl)acetamide IUPAC Name: N-(2-sulfanylidene-1H-pyridin-3-yl)acetamide Traditional Name: N-(2-thioxo-1H-pyridin-3-yl)acetamide Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CNC1=S

Isomeric SMILES

CC(=O)NC1=CC=CNC1=S

InChI

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