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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C16H16N3O3S2+ MolecularWeight: 362.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O3S2/c1-11-14(15(20)18-9-10-23-16(18)17-11)24(21,22)19-8-4-6-12-5-2-3-7-13(12)19/h2-3,5,7,9-10H,4,6,8H2,1H3/p+1