1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 1-but-3-enyl-4-hydroxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one CAS Name: 1-but-3-enyl-4-hydroxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-but-3-enyl-4-hydroxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Traditional Name: 1-but-3-enyl-4-hydroxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(S1)N2C(CCN(C2=O)CCC=C)O

Isomeric SMILES

COC1=NN=C(S1)N2C(CCN(C2=O)CCC=C)O

InChI

InChI=1S/C11H16N4O3S/c1-3-4-6-14-7-5-8(16)15(11(14)17)9-12-13-10(18-2)19-9/h3,8,16H,1,4-7H2,2H3