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

Systemtic Name: 7-methyl-6-phenyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione Openeye Name: 7-methyl-6-phenyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione CAS Name: 7-methyl-6-phenyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione IUPAC Name: 7-methyl-6-phenyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione Traditional Name: 7-methyl-6-phenyl-6,8a-dihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8-trione Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)N2C(C1=O)CSC2=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(=O)N2C(C1=O)CSC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O3S/c1-14-10(8-5-3-2-4-6-8)12(17)15-9(11(14)16)7-19-13(15)18/h2-6,9-10H,7H2,1H3