4-[(Z)-[3-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[3-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[3-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[3-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[3-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[4-keto-3-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C14H11N2O6S2- MolecularWeight: 367.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=S

Isomeric SMILES

C[C@H](C(=O)OC)N1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=S

InChI

InChI=1S/C14H12N2O6S2/c1-7(13(19)22-2)15-12(18)11(24-14(15)23)6-8-3-4-10(17)9(5-8)16(20)21/h3-7,17H,1-2H3/p-1/b11-6-/t7-/m1/s1