2-methoxy-4-[(Z)-[3-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[3-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[3-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[3-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[3-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[4-keto-3-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C15H13N2O7S2- MolecularWeight: 397.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7S2/c1-7(14(20)24-3)16-13(19)11(26-15(16)25)6-8-4-9(17(21)22)12(18)10(5-8)23-2/h4-7,18H,1-3H3/p-1/b11-6-/t7-/m1/s1