2-(3,4-dichlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-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-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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