2-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylpyrimidin-4-olate

Systemtic Name: 2-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylpyrimidin-4-olate Openeye Name: 2-[(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylpyrimidin-4-olate CAS Name: 2-[[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]thio]-4-pyrimidinolate IUPAC Name: 2-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]pyrimidin-4-olate Formula: C14H13ClN3O3S- MolecularWeight: 338.78932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S/c1-8(22-14-16-6-5-12(19)18-14)13(20)17-9-3-4-11(21-2)10(15)7-9/h3-8H,1-2H3,(H,17,20)(H,16,18,19)/p-1/t8-/m1/s1