N-[[4-(2-methoxyethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[4-(2-methoxyethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[4-(2-methoxyethyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[4-(2-methoxyethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[4-(2-methoxyethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[[4-(2-methoxyethyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]piazthiole-4-sulfonamide Formula: C12H14N6O3S3 MolecularWeight: 386.47296

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NNC1=S)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCCN1C(=NNC1=S)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H14N6O3S3/c1-21-6-5-18-10(14-15-12(18)22)7-13-24(19,20)9-4-2-3-8-11(9)17-23-16-8/h2-4,13H,5-7H2,1H3,(H,15,22)