N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O3S2/c1-18(15,16)10-13-12-9(17-10)11-8(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12,14)