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

Systemtic Name: (3E)-2-azanyl-5-azanylidene-3-[(2-methoxyphenyl)hydrazinylidene]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3E)-2-amino-5-imino-3-[(2-methoxyphenyl)hydrazono]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3E)-2-amino-5-imino-3-[(2-methoxyphenyl)hydrazinylidene]-7-(methylthio)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3E)-2-amino-5-imino-3-[(2-methoxyphenyl)hydrazinylidene]-7-methylsulfanylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3E)-2-amino-5-imino-3-[(2-methoxyphenyl)hydrazono]-7-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C15H14N8OS MolecularWeight: 354.38966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=NN3C2=NC(=N)C(=C3SC)C#N)N

Isomeric SMILES

COC1=CC=CC=C1N/N=C/2\C(=NN3C2=NC(=N)C(=C3SC)C#N)N

InChI

InChI=1S/C15H14N8OS/c1-24-10-6-4-3-5-9(10)20-21-11-13(18)22-23-14(11)19-12(17)8(7-16)15(23)25-2/h3-6,17,20H,1-2H3,(H2,18,22)/b17-12?,21-11+