(4R,5S)-4-methyl-N-(2-nitrophenyl)-5-pyridin-4-yl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4R,5S)-4-methyl-N-(2-nitrophenyl)-5-pyridin-4-yl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: (4R,5S)-4-methyl-N-(2-nitrophenyl)-5-(4-pyridyl)-2-thioxo-oxazolidine-3-carboxamide CAS Name: (4R,5S)-4-methyl-N-(2-nitrophenyl)-5-pyridin-4-yl-2-sulfanylidene-3-oxazolidinecarboxamide IUPAC Name: (4R,5S)-4-methyl-N-(2-nitrophenyl)-5-pyridin-4-yl-2-sulfanylidene-1,3-oxazolidine-3-carboxamide Traditional Name: (4R,5S)-4-methyl-N-(2-nitrophenyl)-5-(4-pyridyl)-2-thioxo-oxazolidine-3-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=S)N1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O4S/c1-10-14(11-6-8-17-9-7-11)24-16(25)19(10)15(21)18-12-4-2-3-5-13(12)20(22)23/h2-10,14H,1H3,(H,18,21)/t10-,14-/m1/s1