3-quinolin-8-ylsulfanyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-quinolin-8-ylsulfanyl-1-benzothiophene 1,1-dioxide Openeye Name: 3-(8-quinolylsulfanyl)benzothiophene 1,1-dioxide CAS Name: 3-(8-quinolinylthio)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-quinolin-8-ylsulfanyl-1-benzothiophene 1,1-dioxide Traditional Name: 3-(8-quinolylthio)benzothiophene 1,1-dioxide Formula: C17H11NO2S2 MolecularWeight: 325.40474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H11NO2S2/c19-22(20)11-15(13-7-1-2-9-16(13)22)21-14-8-3-5-12-6-4-10-18-17(12)14/h1-11H