6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-oxomethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C16H19N3O2S/c20-14(13-9-17-16-19(15(13)21)7-8-22-16)18-6-5-11-3-1-2-4-12(11)10-18/h7-9,11-12H,1-6,10H2/t11-,12-/m1/s1