2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-N-thiazol-2-yl-acetamide Formula: C10H8N4O3S2 MolecularWeight: 296.32552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])SCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])SCC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H8N4O3S2/c15-8(13-10-11-3-4-18-10)6-19-9-2-1-7(5-12-9)14(16)17/h1-5H,6H2,(H,11,13,15)