5-(2-chloranylprop-2-enylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-chloranylprop-2-enylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-chloroallylsulfanyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-chloroprop-2-enylthio)-N-[[(2R)-2-oxolanyl]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-chloroprop-2-enylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-chloroallylthio)-1,3,4-thiadiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C10H14ClN3OS2 MolecularWeight: 291.82066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NN=C(S1)NCC2CCCO2)Cl

Isomeric SMILES

C=C(CSC1=NN=C(S1)NC[C@H]2CCCO2)Cl

InChI

InChI=1S/C10H14ClN3OS2/c1-7(11)6-16-10-14-13-9(17-10)12-5-8-3-2-4-15-8/h8H,1-6H2,(H,12,13)/t8-/m1/s1