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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)propionamide
Formula: C10H16N4O3S2
MolecularWeight: 304.38904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=NN2


Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=NN2


InChI

InChI=1S/C10H16N4O3S2/c1-7(18-10-11-6-12-13-10)9(15)14(2)8-3-4-19(16,17)5-8/h6-8H,3-5H2,1-2H3,(H,11,12,13)


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