S1,S2-bis(4-nitrophenyl) ethanebis(thioate)

Systemtic Name: S1,S2-bis(4-nitrophenyl) ethanebis(thioate) Openeye Name: S1,S2-bis(4-nitrophenyl) ethanebis(thioate) CAS Name: ethanebis(thioic acid) S1,S2-bis(4-nitrophenyl) ester IUPAC Name: 1-S,2-S-bis(4-nitrophenyl) ethanebis(thioate) Traditional Name: ethanebis(thioic acid) S1,S2-bis(4-nitrophenyl) ester Formula: C14H8N2O6S2 MolecularWeight: 364.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SC(=O)C(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SC(=O)C(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6S2/c17-13(23-11-5-1-9(2-6-11)15(19)20)14(18)24-12-7-3-10(4-8-12)16(21)22/h1-8H