3-azanyl-8-methyl-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: 3-azanyl-8-methyl-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: 3-amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-8-methyl-2-thieno[2,3-b]quinolinecarboxylate IUPAC Name: 3-amino-8-methylthieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-8-methyl-thieno[2,3-b]quinoline-2-carboxylate Formula: C13H9N2O2S- MolecularWeight: 257.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)[O-]

InChI

InChI=1S/C13H10N2O2S/c1-6-3-2-4-7-5-8-9(14)11(13(16)17)18-12(8)15-10(6)7/h2-5H,14H2,1H3,(H,16,17)/p-1