3-(4-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(4-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(4-chlorophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine CAS Name: 3-(4-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(4-chlorophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(4-chlorophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]triazol-4-yl]amine Formula: C14H9ClN6OS MolecularWeight: 344.77886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C14H9ClN6OS/c15-8-3-5-9(6-4-8)21-12(16)11(18-20-21)14-17-13(19-22-14)10-2-1-7-23-10/h1-7H,16H2