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

Systemtic Name: 2-azanyl-5-azanylidene-3-[(2,4-dichlorophenyl)hydrazinylidene]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 2-amino-3-[(2,4-dichlorophenyl)hydrazono]-5-imino-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 2-amino-3-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-7-(methylthio)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-amino-3-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-7-methylsulfanylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 2-amino-3-[(2,4-dichlorophenyl)hydrazono]-5-imino-7-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C14H10Cl2N8S MolecularWeight: 393.2538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N8S/c1-25-14-7(5-17)11(18)20-13-10(12(19)23-24(13)14)22-21-9-3-2-6(15)4-8(9)16/h2-4,18,21H,1H3,(H2,19,23)