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

Systemtic Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)O

Isomeric SMILES

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)O

InChI

InChI=1S/C13H22N4O3S2/c1-3-4-5-6-9-22(20)12-15-14-11(21-12)17-10(18)7-8-16(2)13(17)19/h10,18H,3-9H2,1-2H3