3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanylbenzothiophene 1,1-dioxide CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]benzothiophene 1,1-dioxide Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN1C(=NN=N1)SC2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C10H8N4O2S2/c1-14-10(11-12-13-14)17-8-6-18(15,16)9-5-3-2-4-7(8)9/h2-6H,1H3