6-(2,3-dihydroindol-1-ylsulfonyl)-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-indolin-1-ylsulfonyl-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-indolin-1-ylsulfonyl-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H14N3O3S2+ MolecularWeight: 348.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C15H13N3O3S2/c1-10-13(14(19)17-8-9-22-15(17)16-10)23(20,21)18-7-6-11-4-2-3-5-12(11)18/h2-5,8-9H,6-7H2,1H3/p+1