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

Systemtic Name: 7-chloranyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: 7-chloro-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 7-chloro-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxylate IUPAC Name: 7-chloro-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxylate Traditional Name: 7-chloro-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxylate Formula: C13H7ClNO3S- MolecularWeight: 292.71758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)[O-]

InChI

InChI=1S/C13H8ClNO3S/c1-15-9-4-6(14)2-3-7(9)11-8(12(15)16)5-10(19-11)13(17)18/h2-5H,1H3,(H,17,18)/p-1