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

Systemtic Name: 1-(chloromethyl)-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)-1-(chloromethyl)-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 1-(chloromethyl)-4-hydroxy-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-(chloromethyl)-4-hydroxy-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)-1-(chloromethyl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C10H13ClN4O2S MolecularWeight: 288.75382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NN=C(S1)N2C(CCN(C2=O)CCl)O

Isomeric SMILES

C=CCC1=NN=C(S1)N2C(CCN(C2=O)CCl)O

InChI

InChI=1S/C10H13ClN4O2S/c1-2-3-7-12-13-9(18-7)15-8(16)4-5-14(6-11)10(15)17/h2,8,16H,1,3-6H2