1-[2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(5-nitro-1-vinyl-imidazol-2-yl)thiazol-4-yl]ethanone CAS Name: 1-[2-(1-ethenyl-5-nitro-2-imidazolyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(1-ethenyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(5-nitro-1-vinyl-imidazol-2-yl)thiazol-4-yl]ethanone Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)C2=NC=C(N2C=C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CSC(=N1)C2=NC=C(N2C=C)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c1-3-13-8(14(16)17)4-11-9(13)10-12-7(5-18-10)6(2)15/h3-5H,1H2,2H3