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

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H7N5O3S2 MolecularWeight: 321.33498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H7N5O3S2/c12-4-7-2-1-3-13-10(7)20-6-8(17)15-11-14-5-9(21-11)16(18)19/h1-3,5H,6H2,(H,14,15,17)