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

Systemtic Name: 6-(2-hydroxyethyl)-5-methyl-3,8-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Openeye Name: 6-(2-hydroxyethyl)-5-methyl-3,8-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one CAS Name: 6-(2-hydroxyethyl)-5-methyl-3,8-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-3,8-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Traditional Name: 6-(2-hydroxyethyl)-5-methyl-3,8-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one Formula: C9H13N2O2S+ MolecularWeight: 213.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=[N+]1CCS2)CCO

Isomeric SMILES

CC1=C(C(=O)NC2=[N+]1CCS2)CCO

InChI

InChI=1S/C9H12N2O2S/c1-6-7(2-4-12)8(13)10-9-11(6)3-5-14-9/h12H,2-5H2,1H3/p+1