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

Systemtic Name: 7-(2,3-dihydroindol-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-(indolin-1-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-(2,3-dihydroindol-1-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-(2,3-dihydroindol-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-(indolin-1-ylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C15H13N3OS/c19-14-9-12(16-15-18(14)7-8-20-15)10-17-6-5-11-3-1-2-4-13(11)17/h1-4,7-9H,5-6,10H2/p+1