2-[[5-[(2-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(2-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13ClN4OS2 MolecularWeight: 340.85152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4OS2/c1-2-7-15-11(19)8-20-13-18-17-12(21-13)16-10-6-4-3-5-9(10)14/h2-6H,1,7-8H2,(H,15,19)(H,16,17)