2-[2-(2-acetamido-3H-1,2,3-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethyl ethanoate

Systemtic Name: 2-[2-(2-acetamido-3H-1,2,3-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethyl ethanoate Openeye Name: 2-[2-(2-acetamido-3H-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethyl acetate CAS Name: acetic acid 2-[2-(2-acetamido-3H-thiadiazol-5-yl)-5-nitro-1-imidazolyl]ethyl ester IUPAC Name: 2-[2-(2-acetamido-3H-thiadiazol-5-yl)-5-nitroimidazol-1-yl]ethyl acetate Traditional Name: acetic acid 2-[2-(2-acetamido-3H-thiadiazol-5-yl)-5-nitro-imidazol-1-yl]ethyl ester Formula: C11H14N6O5S MolecularWeight: 342.33106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1NC=C(S1)C2=NC=C(N2CCOC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN1NC=C(S1)C2=NC=C(N2CCOC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O5S/c1-7(18)14-17-13-5-9(23-17)11-12-6-10(16(20)21)15(11)3-4-22-8(2)19/h5-6,13H,3-4H2,1-2H3,(H,14,18)