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methyl 2-[2-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C15H15ClN4O4S
MolecularWeight: 382.822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C15H15ClN4O4S/c1-8(14(23)19-11-4-3-9(16)7-17-11)25-15-18-10(5-12(21)20-15)6-13(22)24-2/h3-5,7-8H,6H2,1-2H3,(H,17,19,23)(H,18,20,21)/t8-/m1/s1


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