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

Systemtic Name: 4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Openeye Name: 4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde CAS Name: 4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarboxaldehyde IUPAC Name: 4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Traditional Name: 4,9-dihydrothieno[3,4-b]quinoxaline-1,3-dicarbaldehyde Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(SC(=C3N2)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(SC(=C3N2)C=O)C=O

InChI

InChI=1S/C12H8N2O2S/c15-5-9-11-12(10(6-16)17-9)14-8-4-2-1-3-7(8)13-11/h1-6,13-14H