4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide

Systemtic Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide Openeye Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide CAS Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide IUPAC Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide Traditional Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline 2,2-dioxide Formula: C12H11NO3S MolecularWeight: 249.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C3=C1CS(=O)(=O)C3

Isomeric SMILES

COC1=NC2=CC=CC=C2C3=C1CS(=O)(=O)C3

InChI

InChI=1S/C12H11NO3S/c1-16-12-10-7-17(14,15)6-9(10)8-4-2-3-5-11(8)13-12/h2-5H,6-7H2,1H3