7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C16H15N3OS/c20-15-9-14(17-16-19(15)7-8-21-16)11-18-6-5-12-3-1-2-4-13(12)10-18/h1-4,7-9H,5-6,10-11H2/p+1