2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]-6-ethyl-4-keto-1H-pyrimidine-5-carbonitrile Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H11Cl2N3O2S/c1-2-12-10(6-18)14(22)20-15(19-12)23-7-13(21)9-4-3-8(16)5-11(9)17/h3-5H,2,7H2,1H3,(H,19,20,22)