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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S2/c1-2-18(15,16)14-11-13-12-10(17-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14)