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N-[5-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

N-[5-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name:N-[5-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:N-[5-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide
Formula: C7H6N6O3S2
MolecularWeight: 286.29094
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SC2=NNC(=O)NC2=O


Isomeric SMILES

CC(=O)NC1=NN=C(S1)SC2=NNC(=O)NC2=O


InChI

InChI=1S/C7H6N6O3S2/c1-2(14)8-6-12-13-7(18-6)17-4-3(15)9-5(16)11-10-4/h1H3,(H,8,12,14)(H2,9,11,15,16)


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