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N-(4-methyl-1-oxidanyl-2-sulfanylidene-pyridin-3-yl)ethanamide

N-(4-methyl-1-oxidanyl-2-sulfanylidene-pyridin-3-yl)ethanamide

Systemtic Name:N-(4-methyl-1-oxidanyl-2-sulfanylidene-pyridin-3-yl)ethanamide
Openeye Name:N-(1-hydroxy-4-methyl-2-thioxo-3-pyridyl)acetamide
CAS Name:N-(1-hydroxy-4-methyl-2-sulfanylidene-3-pyridinyl)acetamide
IUPAC Name:N-(1-hydroxy-4-methyl-2-sulfanylidenepyridin-3-yl)acetamide
Traditional Name:N-(1-hydroxy-4-methyl-2-thioxo-3-pyridyl)acetamide
Formula: C8H10N2O2S
MolecularWeight: 198.2422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C=C1)O)NC(=O)C


Isomeric SMILES

CC1=C(C(=S)N(C=C1)O)NC(=O)C


InChI

InChI=1S/C8H10N2O2S/c1-5-3-4-10(12)8(13)7(5)9-6(2)11/h3-4,12H,1-2H3,(H,9,11)


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