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

Systemtic Name: 2-ethoxy-6-[(Z)-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Formula: C17H13N2O6S2- MolecularWeight: 405.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CC3=CC=CO3)[O-]

InChI

InChI=1S/C17H14N2O6S2/c1-2-24-13-8-11(19(22)23)6-10(15(13)20)7-14-16(21)18(17(26)27-14)9-12-4-3-5-25-12/h3-8,20H,2,9H2,1H3/p-1/b14-7-