(NZ)-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NS(=O)(=O)C)N1CC2=CC=CC=C2

Isomeric SMILES

CC1=NS/C(=N\S(=O)(=O)C)/N1CC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2S2/c1-9-12-17-11(13-18(2,15)16)14(9)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b13-11-