2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSCC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCSCC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C12H12ClN3O2S2/c13-9-1-3-10(4-2-9)18-5-6-19-7-11(17)15-12-16-14-8-20-12/h1-4,8H,5-7H2,(H,15,16,17)