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

Systemtic Name: 2-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylsulfanyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-amino-1-[(E)-(4-methoxyphenyl)methyleneamino]-4-methylsulfanyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-1-[(E)-(4-methoxyphenyl)methylideneamino]-4-(methylthio)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-1-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylsulfanyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-6-keto-4-(methylthio)-1-[(E)-p-anisylideneamino]pyrimidine-5-carbonitrile Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=C(N=C2N)SC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C(=C(N=C2N)SC)C#N

InChI

InChI=1S/C14H13N5O2S/c1-21-10-5-3-9(4-6-10)8-17-19-13(20)11(7-15)12(22-2)18-14(19)16/h3-6,8H,1-2H3,(H2,16,18)/b17-8+