N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10ClN3O3S3 MolecularWeight: 363.8634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C11H10ClN3O3S3/c1-21(17,18)7-2-3-8(12)9(4-7)14-10(16)5-19-11-15-13-6-20-11/h2-4,6H,5H2,1H3,(H,14,16)