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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6S2/c1-22-12(18)4-5-15-13(19)11(24-14(15)23)7-8-2-3-10(17)9(6-8)16(20)21/h2-3,6-7,17H,4-5H2,1H3/p-1/b11-7-