N-(1-methyl-5-oxidanylidene-6-sulfanylidene-2H-pyridin-3-yl)ethanamide

Systemtic Name: N-(1-methyl-5-oxidanylidene-6-sulfanylidene-2H-pyridin-3-yl)ethanamide Openeye Name: N-(1-methyl-5-oxo-6-thioxo-2H-pyridin-3-yl)acetamide CAS Name: N-(1-methyl-5-oxo-6-sulfanylidene-2H-pyridin-3-yl)acetamide IUPAC Name: N-(1-methyl-5-oxo-6-sulfanylidene-2H-pyridin-3-yl)acetamide Traditional Name: N-(5-keto-1-methyl-6-thioxo-2H-pyridin-3-yl)acetamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S/c1-5(11)9-6-3-7(12)8(13)10(2)4-6/h3H,4H2,1-2H3,(H,9,11)