6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde

Systemtic Name: 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Openeye Name: 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde CAS Name: 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarboxaldehyde IUPAC Name: 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Traditional Name: 6,7-dimethyl-4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3=C(SC(=C3N2)C=O)C=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(SC(=C3N2)C=O)C=O

InChI

InChI=1S/C14H12N2O2S/c1-7-3-9-10(4-8(7)2)16-14-12(6-18)19-11(5-17)13(14)15-9/h3-6,15-16H,1-2H3