6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-cyclohexyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1NC(=O)C(=O)N2)C3CCCCC3

Isomeric SMILES

CC1=C(SC2=C1NC(=O)C(=O)N2)C3CCCCC3

InChI

InChI=1S/C13H16N2O2S/c1-7-9-13(15-12(17)11(16)14-9)18-10(7)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,14,16)(H,15,17)