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

Systemtic Name: methyl 3-azanyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxylate Openeye Name: methyl 3-amino-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 3-amino-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxylate Traditional Name: 3-amino-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxylic acid methyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(S3)C(=O)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(S3)C(=O)OC)N

InChI

InChI=1S/C14H12N2O3S/c1-16-8-6-4-3-5-7(8)11-9(13(16)17)10(15)12(20-11)14(18)19-2/h3-6H,15H2,1-2H3