3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)benzothiophene 1,1-dioxide CAS Name: 3-(1H-1,2,4-triazol-5-ylthio)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(1H-1,2,4-triazol-5-ylthio)benzothiophene 1,1-dioxide Formula: C10H7N3O2S2 MolecularWeight: 265.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=NC=NN3

InChI

InChI=1S/C10H7N3O2S2/c14-17(15)5-8(16-10-11-6-12-13-10)7-3-1-2-4-9(7)17/h1-6H,(H,11,12,13)