4-azanyl-7-phenyl-8-sulfanylidene-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-7-phenyl-8-sulfanylidene-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-7-phenyl-8-thioxo-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-7-phenyl-8-sulfanylidene-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile IUPAC Name: 4-amino-7-phenyl-8-sulfanylidene-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-7-phenyl-8-thioxo-2H-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C12H8N6S MolecularWeight: 268.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C(NN=C3C2=S)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C(NN=C3C2=S)C#N)N

InChI

InChI=1S/C12H8N6S/c13-6-8-11(14)18-12(16-15-8)10(19)9(17-18)7-4-2-1-3-5-7/h1-5,15H,14H2