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

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

Systemtic Name:2-azanyl-5-azanylidene-7-methylsulfanyl-3-[(3-nitrophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Openeye Name:2-amino-5-imino-7-methylsulfanyl-3-[(3-nitrophenyl)hydrazono]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CAS Name:2-amino-5-imino-7-(methylthio)-3-[(3-nitrophenyl)hydrazinylidene]-6-pyrazolo[1,5-a]pyrimidinecarbonitrile
IUPAC Name:2-amino-5-imino-7-methylsulfanyl-3-[(3-nitrophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Traditional Name:2-amino-5-imino-7-(methylthio)-3-[(3-nitrophenyl)hydrazono]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Formula: C14H11N9O2S
MolecularWeight: 369.36124
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=N)N=C2N1N=C(C2=NNC3=CC(=CC=C3)[N+](=O)[O-])N)C#N


Isomeric SMILES

CSC1=C(C(=N)N=C2N1N=C(C2=NNC3=CC(=CC=C3)[N+](=O)[O-])N)C#N


InChI

InChI=1S/C14H11N9O2S/c1-26-14-9(6-15)11(16)18-13-10(12(17)21-22(13)14)20-19-7-3-2-4-8(5-7)23(24)25/h2-5,16,19H,1H3,(H2,17,21)


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