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

Systemtic Name: 5-(2-chloranylprop-2-enylsulfanyl)-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-chloroallylsulfanyl)-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-chloroprop-2-enylthio)-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-chloroprop-2-enylsulfanyl)-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-chloroallylthio)-1,3,4-thiadiazol-2-yl]-(3-methoxyphenyl)amine Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=C)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=C)Cl

InChI

InChI=1S/C12H12ClN3OS2/c1-8(13)7-18-12-16-15-11(19-12)14-9-4-3-5-10(6-9)17-2/h3-6H,1,7H2,2H3,(H,14,15)