6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide

Systemtic Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Openeye Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide CAS Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide IUPAC Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Traditional Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)S(=O)(=O)CC3

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)S(=O)(=O)CC3

InChI

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