[(2-chloranyl-4-methoxy-pyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methyl] ethanoate

Systemtic Name: [(2-chloranyl-4-methoxy-pyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methyl] ethanoate Openeye Name: [(2-chloro-4-methoxy-3-pyridyl)-bis(2-methylsulfanylpyrimidin-4-yl)methyl] acetate CAS Name: acetic acid [(2-chloro-4-methoxy-3-pyridinyl)-bis[2-(methylthio)-4-pyrimidinyl]methyl] ester IUPAC Name: [(2-chloro-4-methoxypyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methyl] acetate Traditional Name: acetic acid [(2-chloro-4-methoxy-3-pyridyl)-bis[2-(methylthio)pyrimidin-4-yl]methyl] ester Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC(=NC=C1)SC)(C2=NC(=NC=C2)SC)C3=C(C=CN=C3Cl)OC

Isomeric SMILES

CC(=O)OC(C1=NC(=NC=C1)SC)(C2=NC(=NC=C2)SC)C3=C(C=CN=C3Cl)OC

InChI

InChI=1S/C19H18ClN5O3S2/c1-11(26)28-19(13-6-9-22-17(24-13)29-3,14-7-10-23-18(25-14)30-4)15-12(27-2)5-8-21-16(15)20/h5-10H,1-4H3