7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide

Systemtic Name: 7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Openeye Name: 7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide CAS Name: 7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide IUPAC Name: 7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Traditional Name: 7-methyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(CCS3(=O)=O)C=C2

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(CCS3(=O)=O)C=C2

InChI

InChI=1S/C12H11NO2S/c1-8-2-4-10-11(13-8)5-3-9-6-7-16(14,15)12(9)10/h2-5H,6-7H2,1H3