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

Systemtic Name: 8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: 8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate IUPAC Name: 8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxylate Formula: C13H8NO3S- MolecularWeight: 258.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)[O-]

InChI

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