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

Systemtic Name: 6-cyclopentyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-cyclopentyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-cyclopentyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-cyclopentyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-cyclopentyl-7-methyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1NC(=O)C(=O)N2)C3CCCC3

Isomeric SMILES

CC1=C(SC2=C1NC(=O)C(=O)N2)C3CCCC3

InChI

InChI=1S/C12H14N2O2S/c1-6-8-12(14-11(16)10(15)13-8)17-9(6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,13,15)(H,14,16)