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

Systemtic Name: N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-methyl-benzamide Openeye Name: N-[3-(2-acetamido-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]-2-methyl-benzamide CAS Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-2-thiazolylidene]-2-methylbenzamide IUPAC Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-methylbenzamide Traditional Name: N-[3-(2-acetamido-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]-2-methyl-benzamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)NC(=O)C

InChI

InChI=1S/C15H14N4O5S/c1-9-5-3-4-6-11(9)14(22)17-15-18(7-12(21)16-10(2)20)8-13(25-15)19(23)24/h3-6,8H,7H2,1-2H3,(H,16,20,21)