ethyl 2,3-bis(oxidanylidene)-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylate

Systemtic Name: ethyl 2,3-bis(oxidanylidene)-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylate Openeye Name: ethyl 2,3-dioxo-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylate CAS Name: 2,3-dioxo-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3-dioxo-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylate Traditional Name: 2,3-diketo-1,4-dihydrothieno[3,2-f]quinoxaline-8-carboxylic acid ethyl ester Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC3=C2NC(=O)C(=O)N3

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC3=C2NC(=O)C(=O)N3

InChI

InChI=1S/C13H10N2O4S/c1-2-19-13(18)9-5-6-8(20-9)4-3-7-10(6)15-12(17)11(16)14-7/h3-5H,2H2,1H3,(H,14,16)(H,15,17)