2,2-bis(chloranyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C7H9Cl2N3OS2 MolecularWeight: 286.20186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C(Cl)Cl

InChI

InChI=1S/C7H9Cl2N3OS2/c1-2-3-14-7-12-11-6(15-7)10-5(13)4(8)9/h4H,2-3H2,1H3,(H,10,11,13)