4-azanyl-8-bromanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide

Systemtic Name: 4-azanyl-8-bromanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide Openeye Name: 4-amino-8-bromo-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide CAS Name: 4-amino-8-bromo-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbothioamide IUPAC Name: 4-amino-8-bromo-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide Traditional Name: 4-amino-8-bromo-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide Formula: C12H9BrN6S MolecularWeight: 349.20906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C(=S)N)N

InChI

InChI=1S/C12H9BrN6S/c13-7-8(6-4-2-1-3-5-6)18-19-10(14)9(11(15)20)16-17-12(7)19/h1-5H,14H2,(H2,15,20)