1-methyl-4-oxidanyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-methyl-4-oxidanyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Openeye Name: 3-(5-allyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 4-hydroxy-1-methyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 4-hydroxy-1-methyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Traditional Name: 3-(5-allyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)CC=C)O

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)CC=C)O

InChI

InChI=1S/C10H14N4O2S/c1-3-4-7-11-12-9(17-7)14-8(15)5-6-13(2)10(14)16/h3,8,15H,1,4-6H2,2H3