2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-4-methylsulfanyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-4-methylsulfanyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-amino-1-[(E)-(4-chlorophenyl)methyleneamino]-4-methylsulfanyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-4-(methylthio)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-4-methylsulfanyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-1-[(E)-(4-chlorobenzylidene)amino]-6-keto-4-(methylthio)pyrimidine-5-carbonitrile Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=N1)N)N=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5OS/c1-21-11-10(6-15)12(20)19(13(16)18-11)17-7-8-2-4-9(14)5-3-8/h2-5,7H,1H3,(H2,16,18)/b17-7+