N-(5-bromanylpyridin-2-yl)pyrrole-1-carbothioamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)pyrrole-1-carbothioamide Openeye Name: N-(5-bromo-2-pyridyl)pyrrole-1-carbothioamide CAS Name: N-(5-bromo-2-pyridinyl)-1-pyrrolecarbothioamide IUPAC Name: N-(5-bromopyridin-2-yl)pyrrole-1-carbothioamide Traditional Name: N-(5-bromo-2-pyridyl)pyrrole-1-carbothioamide Formula: C10H8BrN3S MolecularWeight: 282.15962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CN(C=C1)C(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C10H8BrN3S/c11-8-3-4-9(12-7-8)13-10(15)14-5-1-2-6-14/h1-7H,(H,12,13,15)