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1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(1-pyridin-3-ylethenyl)-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide

1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(1-pyridin-3-ylethenyl)-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide

Systemtic Name:1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(1-pyridin-3-ylethenyl)-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide
Openeye Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3-pyridyl)vinyl]-5-(2-thienyl)triazole-4-carbohydrazide
CAS Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3-pyridinyl)ethenyl]-5-thiophen-2-yl-4-triazolecarbohydrazide
IUPAC Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(1-pyridin-3-ylethenyl)-5-thiophen-2-yltriazole-4-carbohydrazide
Traditional Name:1-(4-aminofurazan-3-yl)-N'-[1-(3-pyridyl)vinyl]-5-(2-thienyl)triazole-4-carbohydrazide
Formula: C16H13N9O2S
MolecularWeight: 395.39852
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4


Isomeric SMILES

C=C(C1=CN=CC=C1)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4


InChI

InChI=1S/C16H13N9O2S/c1-9(10-4-2-6-18-8-10)19-21-16(26)12-13(11-5-3-7-28-11)25(24-20-12)15-14(17)22-27-23-15/h2-8,19H,1H2,(H2,17,22)(H,21,26)


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