N-[(2-chlorophenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=CS2)Cl

InChI

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