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

Systemtic Name: 3-methyl-7-(morpholin-4-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 3-methyl-7-(morpholinomethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 3-methyl-7-(4-morpholinylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 3-methyl-7-(morpholin-4-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 3-methyl-7-(morpholinomethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)CN3CCOCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)CN3CCOCC3

InChI

InChI=1S/C12H15N3O2S/c1-9-8-18-12-13-10(6-11(16)15(9)12)7-14-2-4-17-5-3-14/h6,8H,2-5,7H2,1H3/p+1