6-methyl-7-[(E)-prop-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-methyl-7-[(E)-prop-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-methyl-7-[(E)-prop-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-methyl-7-[(E)-prop-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-methyl-7-[(E)-prop-1-enyl]-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-methyl-7-[(E)-prop-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:

CC=CC1=C(SC2=C1NC(=O)C(=O)N2)C

Isomeric SMILES

C/C=C/C1=C(SC2=C1NC(=O)C(=O)N2)C

InChI

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