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

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

Systemtic Name:3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
Openeye Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-2-thienylmethyleneamino]triazole-4-carboxamide
CAS Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-4-triazolecarboxamide
IUPAC Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-thiophen-2-ylmethylideneamino]triazole-4-carboxamide
Traditional Name:3-(4-aminofurazan-3-yl)-5-methyl-N-[(E)-2-thenylideneamino]triazole-4-carboxamide
Formula: C11H10N8O2S
MolecularWeight: 318.3145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=CC3=CC=CS3


Isomeric SMILES

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


InChI

InChI=1S/C11H10N8O2S/c1-6-8(11(20)15-13-5-7-3-2-4-22-7)19(18-14-6)10-9(12)16-21-17-10/h2-5H,1H3,(H2,12,16)(H,15,20)/b13-5+


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