3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C11H14N4O2S3 MolecularWeight: 330.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(S2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H14N4O2S3/c1-15(2)20(16,17)9-5-3-4-8(6-9)7-18-11-14-13-10(12)19-11/h3-6H,7H2,1-2H3,(H2,12,13)