1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione

Systemtic Name: 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione Openeye Name: 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione CAS Name: 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione IUPAC Name: 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione Traditional Name: 1,4-dihydrothieno[3,4-b]pyrazine-2,3-quinone Formula: C6H4N2O2S MolecularWeight: 168.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=CS1)NC(=O)C(=O)N2

InChI

InChI=1S/C6H4N2O2S/c9-5-6(10)8-4-2-11-1-3(4)7-5/h1-2H,(H,7,9)(H,8,10)