2-(6-azanylpyridin-3-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S2/c1-2-16(10-5-6-21(18,19)9-10)13(17)8-20-11-3-4-12(14)15-7-11/h3-4,7,10H,2,5-6,8-9H2,1H3,(H2,14,15)