6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C16H13N3O2S/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/h1-4,7-9H,5-6,10H2/p+1