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

Systemtic Name: 2-[[5-[(E)-3-chloranylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(E)-3-chloroallyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[(E)-3-chloroprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(E)-3-chloroprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[(E)-3-chloroallyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C10H14ClN3OS3 MolecularWeight: 323.88566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC=CCl

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC/C=C/Cl

InChI

InChI=1S/C10H14ClN3OS3/c1-2-5-12-8(15)7-17-10-14-13-9(18-10)16-6-3-4-11/h3-4H,2,5-7H2,1H3,(H,12,15)/b4-3+