3-bromanyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide

Systemtic Name: 3-bromanyl-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Openeye Name: 3-bromo-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide CAS Name: 3-bromo-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide IUPAC Name: 3-bromo-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Traditional Name: 3-bromo-2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide Formula: C11H8BrNO2S MolecularWeight: 298.15572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C3=C(C=C2)N=CC=C3)Br

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C3=C(C=C2)N=CC=C3)Br

InChI

InChI=1S/C11H8BrNO2S/c12-9-6-16(14,15)11-7(9)3-4-10-8(11)2-1-5-13-10/h1-5,9H,6H2