6-(4-nitropyridin-2-yl)pyridine-2-carbothioamide

Systemtic Name: 6-(4-nitropyridin-2-yl)pyridine-2-carbothioamide Openeye Name: 6-(4-nitro-2-pyridyl)pyridine-2-carbothioamide CAS Name: 6-(4-nitro-2-pyridinyl)-2-pyridinecarbothioamide IUPAC Name: 6-(4-nitropyridin-2-yl)pyridine-2-carbothioamide Traditional Name: 6-(4-nitro-2-pyridyl)thiopicolinamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=S)N)C2=NC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=S)N)C2=NC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O2S/c12-11(18)9-3-1-2-8(14-9)10-6-7(15(16)17)4-5-13-10/h1-6H,(H2,12,18)