2-(2-chloranylethanoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one

Systemtic Name: 2-(2-chloranylethanoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Openeye Name: 2-(2-chloroacetyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one CAS Name: 2-(2-chloro-1-oxoethyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one IUPAC Name: 2-(2-chloroacetyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Traditional Name: 2-(2-chloroacetyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Formula: C7H9ClN4O2 MolecularWeight: 216.62496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NN(C(=O)N2C1)C(=O)CCl

Isomeric SMILES

C1CN=C2NN(C(=O)N2C1)C(=O)CCl

InChI

InChI=1S/C7H9ClN4O2/c8-4-5(13)12-7(14)11-3-1-2-9-6(11)10-12/h1-4H2,(H,9,10)