6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-[(E)-but-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC2=C(S1)NC(=O)C(=O)N2

Isomeric SMILES

CC/C=C/C1=CC2=C(S1)NC(=O)C(=O)N2

InChI

InChI=1S/C10H10N2O2S/c1-2-3-4-6-5-7-10(15-6)12-9(14)8(13)11-7/h3-5H,2H2,1H3,(H,11,13)(H,12,14)/b4-3+