methyl 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-yl]acetic acid methyl ester Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H16N4O2S/c1-25-19(24)13(10-20)17-18(22-15-5-3-2-4-14(15)21-17)23-8-6-16-12(11-23)7-9-26-16/h2-5,7,9,13H,6,8,11H2,1H3