1,3-dihydrothieno[3,4-c]isoquinoline 2,2-dioxide

Systemtic Name: 1,3-dihydrothieno[3,4-c]isoquinoline 2,2-dioxide Openeye Name: 1,3-dihydrothieno[3,4-c]isoquinoline 2,2-dioxide CAS Name: 1,3-dihydrothieno[3,4-c]isoquinoline 2,2-dioxide IUPAC Name: 1,3-dihydrothieno[3,4-c]isoquinoline 2,2-dioxide Traditional Name: 1,3-dihydrothien[3,4-c]isoquinoline 2,2-dioxide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)N=CC3=CC=CC=C23

Isomeric SMILES

C1C2=C(CS1(=O)=O)N=CC3=CC=CC=C23

InChI

InChI=1S/C11H9NO2S/c13-15(14)6-10-9-4-2-1-3-8(9)5-12-11(10)7-15/h1-5H,6-7H2