2-[(2S)-2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3,5-dioxo-thiomorpholin-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2S)-2-methyl-3,5-dioxo-4-thiomorpholinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3,5-dioxothiomorpholin-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2S)-3,5-diketo-2-methyl-thiomorpholin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-8-13(19)15(12(18)7-22-8)6-11(17)14-9-2-4-10(5-3-9)16(20)21/h2-5,8H,6-7H2,1H3,(H,14,17)/t8-/m0/s1