2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(2-nitrophenyl)-2-oxo-ethyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[2-(2-nitrophenyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(2-nitrophenyl)-2-oxoethyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[2-keto-2-(2-nitrophenyl)ethyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC(=O)C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC(=O)C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O4S/c1-10-7-11(2)19-16(18-10)25-9-15(22)17-8-14(21)12-5-3-4-6-13(12)20(23)24/h3-7H,8-9H2,1-2H3,(H,17,22)