2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C11H11ClN4O3S3 MolecularWeight: 378.87804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H11ClN4O3S3/c1-22(18,19)6-2-3-7(12)8(4-6)14-9(17)5-20-11-16-15-10(13)21-11/h2-4H,5H2,1H3,(H2,13,15)(H,14,17)