6-azanylidene-1-(4-chlorophenyl)-2-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanylidene-1-(4-chlorophenyl)-2-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 1-(4-chlorophenyl)-6-imino-2-methylsulfanyl-pyrimidine-5-carbonitrile CAS Name: 1-(4-chlorophenyl)-6-imino-2-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-6-imino-2-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-6-imino-2-(methylthio)pyrimidine-5-carbonitrile Formula: C12H9ClN4S MolecularWeight: 276.74466

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N)N1C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CSC1=NC=C(C(=N)N1C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H9ClN4S/c1-18-12-16-7-8(6-14)11(15)17(12)10-4-2-9(13)3-5-10/h2-5,7,15H,1H3