3-[2,5-bis(chloranyl)phenyl]-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[2,5-bis(chloranyl)phenyl]-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2,5-dichlorophenyl)-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2,5-dichlorophenyl)-5-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2,5-dichlorophenyl)-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2,5-dichlorophenyl)-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C15H10Cl2N6OS2 MolecularWeight: 425.3155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CSC=C4)Cl

InChI

InChI=1S/C15H10Cl2N6OS2/c16-9-1-2-11(17)10(5-9)14-20-21-15(23(14)18)26-7-12-19-13(22-24-12)8-3-4-25-6-8/h1-6H,7,18H2