N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-morpholino-5-nitro-benzamide Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H19N3O6S/c19-15(16-11-3-8-25(22,23)10-11)13-9-12(18(20)21)1-2-14(13)17-4-6-24-7-5-17/h1-2,9,11H,3-8,10H2,(H,16,19)