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

Systemtic Name: 4-methyl-N-[(1S)-3-methylsulfanyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-methylsulfanyl-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-3-(methylthio)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-3-methylsulfanyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-(methylthio)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzenesulfonamide Formula: C13H17N3O3S3 MolecularWeight: 359.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C2=NNC(=S)O2

InChI

InChI=1S/C13H17N3O3S3/c1-9-3-5-10(6-4-9)22(17,18)16-11(7-8-21-2)12-14-15-13(20)19-12/h3-6,11,16H,7-8H2,1-2H3,(H,15,20)/t11-/m0/s1