N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2S2/c1-17(14,15)13-10-12-11-9(16-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)