3-(5-bromanylpyridin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(5-bromanylpyridin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(5-bromo-3-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(5-bromo-3-pyridinyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(5-bromopyridin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(5-bromo-3-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C11H10BrN5S MolecularWeight: 324.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)C3=CC(=CN=C3)Br

InChI

InChI=1S/C11H10BrN5S/c12-7-3-6(4-14-5-7)9-8-1-2-15-10(8)17(16-9)11(13)18/h3-5,16H,1-2H2,(H2,13,18)