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5-[(4-azanyl-6-oxidanylidene-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

5-[(4-azanyl-6-oxidanylidene-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name:5-[(4-azanyl-6-oxidanylidene-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
Openeye Name:5-[(4-amino-6-oxo-2-thioxo-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS Name:5-[(4-amino-6-oxo-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
IUPAC Name:5-[(4-amino-6-oxo-2-sulfanylidene-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
Traditional Name:5-[(4-amino-6-keto-2-thioxo-5H-pyrimidin-5-yl)-(2-chlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone
Formula: C17H16ClN3O5S
MolecularWeight: 409.84404
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C2C(=NC(=S)NC2=O)N)C3=CC=CC=C3Cl)C


Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C2C(=NC(=S)NC2=O)N)C3=CC=CC=C3Cl)C


InChI

InChI=1S/C17H16ClN3O5S/c1-17(2)25-14(23)11(15(24)26-17)9(7-5-3-4-6-8(7)18)10-12(19)20-16(27)21-13(10)22/h3-6,9-11H,1-2H3,(H3,19,20,21,22,27)


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