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

Systemtic Name: 4-[(Z)-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H11N2O6S2- MolecularWeight: 391.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CC3=CC=CO3

InChI

InChI=1S/C16H12N2O6S2/c1-23-12-6-9(5-11(14(12)19)18(21)22)7-13-15(20)17(16(25)26-13)8-10-3-2-4-24-10/h2-7,19H,8H2,1H3/p-1/b13-7-