2-[4-nitro-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-nitro-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-nitro-2-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]acetic acid Formula: C12H8N2O6S2 MolecularWeight: 340.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=C2C(=O)NC(=S)S2)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=C\2/C(=O)NC(=S)S2)OCC(=O)O

InChI

InChI=1S/C12H8N2O6S2/c15-10(16)5-20-8-2-1-7(14(18)19)3-6(8)4-9-11(17)13-12(21)22-9/h1-4H,5H2,(H,15,16)(H,13,17,21)/b9-4-