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

Systemtic Name: 4-[(Z)-[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H19N2O5S2- MolecularWeight: 407.48386

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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)CCC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3

InChI

InChI=1S/C18H20N2O5S2/c1-25-14-9-12(8-13(16(14)21)20(23)24)10-15-17(22)19(18(26)27-15)7-6-11-4-2-3-5-11/h8-11,21H,2-7H2,1H3/p-1/b15-10-