3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide Formula: C12H17N5O2S2 MolecularWeight: 327.42568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NNC(=S)N2N

InChI

InChI=1S/C12H17N5O2S2/c1-3-16(4-2)21(18,19)10-7-5-6-9(8-10)11-14-15-12(20)17(11)13/h5-8H,3-4,13H2,1-2H3,(H,15,20)