6-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholine-4-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinyl]-oxomethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholine-4-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholine-4-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C21H24N6O6S MolecularWeight: 488.51686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=O)C3=CN=C4N(C3=O)CCS4)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=O)C3=CN=C4N(C3=O)CCS4)OCC=C

InChI

InChI=1S/C21H24N6O6S/c1-3-7-31-18-23-19(32-8-4-2)25-20(24-18)33-13-14-12-26(5-9-30-14)16(28)15-11-22-21-27(17(15)29)6-10-34-21/h3-4,11,14H,1-2,5-10,12-13H2