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

Systemtic Name: 5-(2-chloranylprop-2-enylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-chloroallylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-chloroprop-2-enylthio)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-chloroprop-2-enylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-chloroallylthio)-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=C)Cl

InChI

InChI=1S/C13H14ClN3OS2/c1-9(14)8-19-13-17-16-12(20-13)15-7-10-3-5-11(18-2)6-4-10/h3-6H,1,7-8H2,2H3,(H,15,16)