(3E)-2-azanyl-3-[(4-chlorophenyl)hydrazinylidene]-7-methylsulfanyl-5-oxidanylidene-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: (3E)-2-azanyl-3-[(4-chlorophenyl)hydrazinylidene]-7-methylsulfanyl-5-oxidanylidene-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3E)-2-amino-3-[(4-chlorophenyl)hydrazono]-7-methylsulfanyl-5-oxo-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3E)-2-amino-3-[(4-chlorophenyl)hydrazinylidene]-7-(methylthio)-5-oxo-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3E)-2-amino-3-[(4-chlorophenyl)hydrazinylidene]-7-methylsulfanyl-5-oxopyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3E)-2-amino-3-[(4-chlorophenyl)hydrazono]-5-keto-7-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C14H10ClN7OS MolecularWeight: 359.7935

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N=C2N1N=C(C2=NNC3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CSC1=C(C(=O)N=C\2N1N=C(/C2=N\NC3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C14H10ClN7OS/c1-24-14-9(6-16)13(23)18-12-10(11(17)21-22(12)14)20-19-8-4-2-7(15)3-5-8/h2-5,19H,1H3,(H2,17,21)/b20-10+