(8aR)-7-[(2-chlorophenyl)methyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

Systemtic Name: (8aR)-7-[(2-chlorophenyl)methyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione Openeye Name: (8aR)-7-[(2-chlorophenyl)methyl]-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione CAS Name: (8aR)-7-[(2-chlorophenyl)methyl]-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione IUPAC Name: (8aR)-7-[(2-chlorophenyl)methyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione Traditional Name: (8aR)-7-(2-chlorobenzyl)-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-quinone Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(CC(=O)N2CS1)CC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H]2C(=O)N(CC(=O)N2CS1)CC3=CC=CC=C3Cl

InChI

InChI=1S/C13H13ClN2O2S/c14-10-4-2-1-3-9(10)5-15-6-12(17)16-8-19-7-11(16)13(15)18/h1-4,11H,5-8H2/t11-/m0/s1