1-chloranyl-1-methyl-cyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 1-chloranyl-1-methyl-cyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-oxidanyl-1,3-diazinan-2-one Openeye Name: 1-chloro-1-methyl-cyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-hydroxy-hexahydropyrimidin-2-one CAS Name: 1-chloro-1-methylcyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-hydroxy-1,3-diazinan-2-one IUPAC Name: 1-chloro-1-methylcyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-hydroxy-1,3-diazinan-2-one Traditional Name: 1-chloro-1-methyl-cyclopropane; 1-(5-hexyl-1,3,4-thiadiazol-2-yl)-6-hydroxy-hexahydropyrimidin-2-one Formula: C16H27ClN4O2S MolecularWeight: 374.92918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)N2C(CCNC2=O)O.CC1(CC1)Cl

Isomeric SMILES

CCCCCCC1=NN=C(S1)N2C(CCNC2=O)O.CC1(CC1)Cl

InChI

InChI=1S/C12H20N4O2S.C4H7Cl/c1-2-3-4-5-6-9-14-15-12(19-9)16-10(17)7-8-13-11(16)18;1-4(5)2-3-4/h10,17H,2-8H2,1H3,(H,13,18);2-3H2,1H3