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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-[(3-amino-4-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=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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