N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6S/c1-17(13-7-9-25(23,24)10-13)14(19)6-8-16-15(20)11-2-4-12(5-3-11)18(21)22/h2-5,13H,6-10H2,1H3,(H,16,20)