N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-acetamido-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-2-thiazolylidene]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-acetamido-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]-2,2-dimethyl-propionamide Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CN1C=C(SC1=NC(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)CN1C=C(SC1=NC(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O5S/c1-7(17)13-8(18)5-15-6-9(16(20)21)22-11(15)14-10(19)12(2,3)4/h6H,5H2,1-4H3,(H,13,17,18)