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

Systemtic Name: 2-[[2-chloranyl-4-(furan-2-yl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[2-chloro-4-(2-furyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[2-chloro-4-(2-furanyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[2-chloro-4-(furan-2-yl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-chloro-4-(2-furyl)-3-keto-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC=CO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC=CO3

InChI

InChI=1S/C12H11ClN4O3/c1-6-5-8(18)15-12(14-6)16-17-9(10(19)11(17)13)7-3-2-4-20-7/h2-5,9,11H,1H3,(H2,14,15,16,18)