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

Systemtic Name: 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate Openeye Name: 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate CAS Name: 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate IUPAC Name: 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate Traditional Name: 2,3-dihydrothieno[2,3-f]quinoline 1,1-dioxide hydrate Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC3=C2C=CC=N3.O

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC3=C2C=CC=N3.O

InChI

InChI=1S/C11H9NO2S.H2O/c13-15(14)7-5-8-3-4-10-9(11(8)15)2-1-6-12-10;/h1-4,6H,5,7H2;1H2