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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C9H7N3O3S2 MolecularWeight: 269.30018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3S2/c13-7(4-6-2-1-3-16-6)11-9-10-5-8(17-9)12(14)15/h1-3,5H,4H2,(H,10,11,13)