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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2OS/c8-6(10)4-5-2-1-3-9-7(5)11/h1-3H,4H2,(H2,8,10)(H,9,11)