2-(3-azanylpyridin-4-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C12H17N3O3S2/c1-15(9-3-5-20(17,18)8-9)12(16)7-19-11-2-4-14-6-10(11)13/h2,4,6,9H,3,5,7-8,13H2,1H3