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

Systemtic Name: N-(2-sulfanylidene-1H-pyrazin-3-yl)ethanamide Openeye Name: N-(2-thioxo-1H-pyrazin-3-yl)acetamide CAS Name: N-(2-sulfanylidene-1H-pyrazin-3-yl)acetamide IUPAC Name: N-(2-sulfanylidene-1H-pyrazin-3-yl)acetamide Traditional Name: N-(2-thioxo-1H-pyrazin-3-yl)acetamide Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3OS/c1-4(10)9-5-6(11)8-3-2-7-5/h2-3H,1H3,(H,8,11)(H,7,9,10)