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(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-methyl-5-piperidin-1-ylsulfonyl-benzoate
Openeye Name:(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-methyl-5-(1-piperidylsulfonyl)benzoate
CAS Name:2-methyl-5-(1-piperidinylsulfonyl)benzoic acid (3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl ester
IUPAC Name:(3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-methyl-5-piperidin-1-ylsulfonylbenzoate
Traditional Name:2-methyl-5-piperidinosulfonyl-benzoic acid (5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl ester
Formula: C21H24N3O5S2+
MolecularWeight: 462.56236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OCC3=CC(=O)[N+]4=C(N3)SC=C4C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OCC3=CC(=O)[N+]4=C(N3)SC=C4C


InChI

InChI=1S/C21H23N3O5S2/c1-14-6-7-17(31(27,28)23-8-4-3-5-9-23)11-18(14)20(26)29-12-16-10-19(25)24-15(2)13-30-21(24)22-16/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/p+1


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