3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Openeye Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)O)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)O)N

InChI

InChI=1S/C12H12N2O2S/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)