2-[[(4S)-2-chloranyl-4-(3-chlorophenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[(4S)-2-chloranyl-4-(3-chlorophenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[(4S)-2-chloro-4-(3-chlorophenyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(4S)-2-chloro-4-(3-chlorophenyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[(4S)-2-chloro-4-(3-chlorophenyl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[(4S)-2-chloro-4-(3-chlorophenyl)-3-keto-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2[C@H](C(=O)C2Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12Cl2N4O2/c1-7-5-10(21)18-14(17-7)19-20-11(12(22)13(20)16)8-3-2-4-9(15)6-8/h2-6,11,13H,1H3,(H2,17,18,19,21)/t11-,13?/m0/s1