2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-ethanehydrazonate

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-ethanehydrazonate Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxycarbonyl-2-nitro-phenyl)sulfonyl-ethanehydrazonate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methoxycarbonyl-2-nitrophenyl)sulfonylethanehydrazonate IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxycarbonyl-2-nitrophenyl)sulfonylethanehydrazonate Traditional Name: N-(4-carbomethoxy-2-nitro-phenyl)sulfonyl-2-[(3S)-1,1-diketothiolan-3-yl]acetohydrazonate Formula: C14H16N3O9S2- MolecularWeight: 434.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)NN=C(CC2CCS(=O)(=O)C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)NN=C(C[C@H]2CCS(=O)(=O)C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O9S2/c1-26-14(19)10-2-3-12(11(7-10)17(20)21)28(24,25)16-15-13(18)6-9-4-5-27(22,23)8-9/h2-3,7,9,16H,4-6,8H2,1H3,(H,15,18)/p-1/t9-/m1/s1