4-methyl-N-[2-methyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NNC(=S)O2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NNC(=S)O2)C(C)C

InChI

InChI=1S/C13H17N3O3S2/c1-8(2)11(12-14-15-13(20)19-12)16-21(17,18)10-6-4-9(3)5-7-10/h4-8,11,16H,1-3H3,(H,15,20)