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

Systemtic Name: 2-azanyl-1-[(E)-(4-methylphenyl)methylideneamino]-4-methylsulfanyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-methylsulfanyl-6-oxo-1-[(E)-p-tolylmethyleneamino]pyrimidine-5-carbonitrile CAS Name: 2-amino-1-[(E)-(4-methylphenyl)methylideneamino]-4-(methylthio)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-1-[(E)-(4-methylphenyl)methylideneamino]-4-methylsulfanyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-6-keto-1-[(E)-(4-methylbenzylidene)amino]-4-(methylthio)pyrimidine-5-carbonitrile Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=C(N=C2N)SC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=C(N=C2N)SC)C#N

InChI

InChI=1S/C14H13N5OS/c1-9-3-5-10(6-4-9)8-17-19-13(20)11(7-15)12(21-2)18-14(19)16/h3-6,8H,1-2H3,(H2,16,18)/b17-8+