N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H20N4O3S2 MolecularWeight: 332.4422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H20N4O3S2/c1-3-4-10-13-14-12(20)16(10)7-11(17)15(2)9-5-6-21(18,19)8-9/h9H,3-8H2,1-2H3,(H,14,20)