2-azanyl-4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-6-methylsulfanyl-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-6-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-6-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 2-amino-4-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-6-(methylthio)pyrimidine-5-carbonitrile Formula: C14H10Cl2N4OS2 MolecularWeight: 385.2914

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NC(=N1)N)SCC(=O)C2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(=NC(=N1)N)SCC(=O)C2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl2N4OS2/c1-22-12-8(5-17)13(20-14(18)19-12)23-6-11(21)7-2-3-9(15)10(16)4-7/h2-4H,6H2,1H3,(H2,18,19,20)