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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanylbenzothiophene 1,1-dioxide CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]benzothiophene 1,1-dioxide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H10N4O2S2/c20-23(21)10-13(12-8-4-5-9-14(12)23)22-15-16-17-18-19(15)11-6-2-1-3-7-11/h1-10H