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

Systemtic Name: 2-[4-nitro-2-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]acetic acid CAS Name: 2-[4-nitro-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-nitro-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]acetic acid Formula: C15H12N2O6S2 MolecularWeight: 380.39558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)O)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)O)/SC1=S

InChI

InChI=1S/C15H12N2O6S2/c1-2-5-16-14(20)12(25-15(16)24)7-9-6-10(17(21)22)3-4-11(9)23-8-13(18)19/h2-4,6-7H,1,5,8H2,(H,18,19)/b12-7-