3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C11H9N6O2S- MolecularWeight: 289.29316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H10N6O2S/c18-8(14-11-12-6-13-16-11)3-4-9-15-10(17-19-9)7-2-1-5-20-7/h1-2,5-6H,3-4H2,(H2,12,13,14,16,18)/p-1