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N-methyl-1-oxidanylidene-2-pyridin-3-yl-thiolane-2-carbothioamide

N-methyl-1-oxidanylidene-2-pyridin-3-yl-thiolane-2-carbothioamide

Systemtic Name:N-methyl-1-oxidanylidene-2-pyridin-3-yl-thiolane-2-carbothioamide
Openeye Name:N-methyl-1-oxo-2-(3-pyridyl)thiolane-2-carbothioamide
CAS Name:N-methyl-1-oxo-2-(3-pyridinyl)-2-thiolanecarbothioamide
IUPAC Name:N-methyl-1-oxo-2-pyridin-3-ylthiolane-2-carbothioamide
Traditional Name:1-keto-N-methyl-2-(3-pyridyl)thiolane-2-carbothioamide
Formula: C11H14N2OS2
MolecularWeight: 254.37166
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCS1=O)C2=CN=CC=C2


Isomeric SMILES

CNC(=S)C1(CCCS1=O)C2=CN=CC=C2


InChI

InChI=1S/C11H14N2OS2/c1-12-10(15)11(5-3-7-16(11)14)9-4-2-6-13-8-9/h2,4,6,8H,3,5,7H2,1H3,(H,12,15)


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