2-[[5-[(E)-3-chloranylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(E)-3-chloranylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(E)-3-chloroallyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[(E)-3-chloroprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(E)-3-chloroprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[(E)-3-chloroallyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C7H8ClN3OS3 MolecularWeight: 281.80592

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCl)SC1=NN=C(S1)SCC(=O)N

Isomeric SMILES

C(/C=C/Cl)SC1=NN=C(S1)SCC(=O)N

InChI

InChI=1S/C7H8ClN3OS3/c8-2-1-3-13-6-10-11-7(15-6)14-4-5(9)12/h1-2H,3-4H2,(H2,9,12)/b2-1+