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

Systemtic Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(5-nitro-2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(5-nitro-2-thienyl)thiazol-4-yl]ethanone Formula: C9H6N2O3S2 MolecularWeight: 254.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3S2/c1-5(12)6-4-15-9(10-6)7-2-3-8(16-7)11(13)14/h2-4H,1H3