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

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

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O2S/c1-10-9-22-16-17-8-12(15(21)19(10)16)14(20)18-7-6-11-4-2-3-5-13(11)18/h2-5,8-9H,6-7H2,1H3/p+1