5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: 5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: 5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxylate IUPAC Name: 5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxylate Traditional Name: 4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxylate Formula: C13H8NO3S- MolecularWeight: 258.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)[O-]

InChI

InChI=1S/C13H9NO3S/c1-14-9-5-3-2-4-7(9)11-8(12(14)15)6-10(18-11)13(16)17/h2-6H,1H3,(H,16,17)/p-1