2-[[(3S)-6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[(3S)-6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[(3S)-6-nitro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[(3S)-6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl]thio]acetohydrazide IUPAC Name: 2-[[(3S)-6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[(3S)-1,1-diketo-6-nitro-2,3-dihydrobenzothiophen-3-yl]thio]acetohydrazide Formula: C10H11N3O5S2 MolecularWeight: 317.34144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCC(=O)NN

Isomeric SMILES

C1[C@H](C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCC(=O)NN

InChI

InChI=1S/C10H11N3O5S2/c11-12-10(14)4-19-8-5-20(17,18)9-3-6(13(15)16)1-2-7(8)9/h1-3,8H,4-5,11H2,(H,12,14)/t8-/m1/s1