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

Systemtic Name: ethyl 7-chloranyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 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]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Cl)N(C2=O)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Cl)N(C2=O)C

InChI

InChI=1S/C15H12ClNO3S/c1-3-20-15(19)12-7-10-13(21-12)9-5-4-8(16)6-11(9)17(2)14(10)18/h4-7H,3H2,1-2H3