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

Systemtic Name: 8-(1-adamantylmethyl)-6-methyl-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Openeye Name: 8-(1-adamantylmethyl)-5-hydroxy-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-7-one CAS Name: 8-(1-adamantylmethyl)-5-hydroxy-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-7-one IUPAC Name: 8-(1-adamantylmethyl)-5-hydroxy-6-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one Traditional Name: 8-(1-adamantylmethyl)-5-hydroxy-6-methyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-7-one Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(N(C1=O)CC34CC5CC(C3)CC(C5)C4)SCC2)O

Isomeric SMILES

CC1=C([N+]2=C(N(C1=O)CC34CC5CC(C3)CC(C5)C4)SCC2)O

InChI

InChI=1S/C18H24N2O2S/c1-11-15(21)19-2-3-23-17(19)20(16(11)22)10-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-14H,2-10H2,1H3/p+1