2-[2,6-bis(chloranyl)phenyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2,6-dichlorophenyl)acetamide Formula: C13H11Cl2N3OS2 MolecularWeight: 360.28194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS2/c1-2-6-20-13-18-17-12(21-13)16-11(19)7-8-9(14)4-3-5-10(8)15/h2-5H,1,6-7H2,(H,16,17,19)