2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS2/c12-9-3-1-2-8(4-9)5-17-6-10(16)14-11-15-13-7-18-11/h1-4,7H,5-6H2,(H,14,15,16)