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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(indoline-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(indoline-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H12N3O2S+ MolecularWeight: 298.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C15H11N3O2S/c19-13(17-6-5-10-3-1-2-4-12(10)17)11-9-16-15-18(14(11)20)7-8-21-15/h1-4,7-9H,5-6H2/p+1