potassium 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: potassium 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: potassium 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: potassium 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate IUPAC Name: potassium 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: potassium 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Formula: C12H11KN2O2S MolecularWeight: 286.39124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)[O-])N.[K+]

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)[O-])N.[K+]

InChI

InChI=1S/C12H12N2O2S.K/c13-9-7-5-6-3-1-2-4-8(6)14-11(7)17-10(9)12(15)16;/h5H,1-4,13H2,(H,15,16);/q;+1/p-1