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

Systemtic Name: N-(5-chloranylpyridin-2-yl)pyrrole-1-carbothioamide Openeye Name: N-(5-chloro-2-pyridyl)pyrrole-1-carbothioamide CAS Name: N-(5-chloro-2-pyridinyl)-1-pyrrolecarbothioamide IUPAC Name: N-(5-chloropyridin-2-yl)pyrrole-1-carbothioamide Traditional Name: N-(5-chloro-2-pyridyl)pyrrole-1-carbothioamide Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3S/c11-8-3-4-9(12-7-8)13-10(15)14-5-1-2-6-14/h1-7H,(H,12,13,15)