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N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide

N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name:N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)furazan-3-yl]acetamide
Formula: C12H10N6O2S
MolecularWeight: 302.3118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NNC(=S)N2C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NNC(=S)N2C3=CC=CC=C3


InChI

InChI=1S/C12H10N6O2S/c1-7(19)13-10-9(16-20-17-10)11-14-15-12(21)18(11)8-5-3-2-4-6-8/h2-6H,1H3,(H,15,21)(H,13,17,19)


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