3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]triazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-5-methyl-N-[(E)-1-(2-thienyl)ethylideneamino]triazole-4-carboxamide Formula: C12H12N8O2S MolecularWeight: 332.34108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N(N=N1)C2=NON=C2N)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C12H12N8O2S/c1-6(8-4-3-5-23-8)14-16-12(21)9-7(2)15-19-20(9)11-10(13)17-22-18-11/h3-5H,1-2H3,(H2,13,17)(H,16,21)/b14-6+