N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2-nitro-benzohydrazide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2-nitro-benzohydrazide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2-nitro-benzohydrazide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N',N'-dimethyl-2-nitrobenzohydrazide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2-nitrobenzohydrazide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N',N'-dimethyl-2-nitro-benzohydrazide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)N([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-14(2)15(10-7-8-22(20,21)9-10)13(17)11-5-3-4-6-12(11)16(18)19/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1