2-[2-(4-chloranylphenoxy)ethylsulfanyl]-6-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-6-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-6-(4-chlorophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCCOC3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCCOC3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c20-13-3-1-12(2-4-13)17-16(11-22)18(25)24-19(23-17)27-10-9-26-15-7-5-14(21)6-8-15/h1-8H,9-10H2,(H,23,24,25)