6-butan-2-yl-7-methyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione

Systemtic Name: 6-butan-2-yl-7-methyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione Openeye Name: 7-methyl-6-sec-butyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione CAS Name: 6-butan-2-yl-7-methyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione IUPAC Name: 6-butan-2-yl-7-methyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione Traditional Name: 7-methyl-6-sec-butyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N2C(CSC2=O)C(=O)N1C

Isomeric SMILES

CCC(C)C1C(=O)N2C(CSC2=O)C(=O)N1C

InChI

InChI=1S/C11H16N2O3S/c1-4-6(2)8-10(15)13-7(5-17-11(13)16)9(14)12(8)3/h6-8H,4-5H2,1-3H3