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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6S/c18-13(16-11-6-8-24(22,23)9-11)5-7-15-14(19)10-1-3-12(4-2-10)17(20)21/h1-4,11H,5-9H2,(H,15,19)(H,16,18)