N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-nitro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C9H7N3O3S2 MolecularWeight: 269.30018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S2/c1-5(13)10-9-11-6(4-16-9)7-2-3-8(17-7)12(14)15/h2-4H,1H3,(H,10,11,13)