2-[2-(4-chloranylphenoxy)ethylsulfanyl]-6-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-6-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-4-olate Openeye Name: 5-benzyl-2-[2-(4-chlorophenoxy)ethylsulfanyl]-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-6-oxo-5-(phenylmethyl)-1H-pyrimidin-4-olate IUPAC Name: 5-benzyl-2-[2-(4-chlorophenoxy)ethylsulfanyl]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-benzyl-2-[2-(4-chlorophenoxy)ethylthio]-6-keto-1H-pyrimidin-4-olate Formula: C19H16ClN2O3S- MolecularWeight: 387.85994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCCOC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCCOC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C19H17ClN2O3S/c20-14-6-8-15(9-7-14)25-10-11-26-19-21-17(23)16(18(24)22-19)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,21,22,23,24)/p-1