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

Systemtic Name: 4-[(Z)-[3-(2-cyclohexylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[3-(2-cyclohexylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[3-(2-cyclohexylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[3-(2-cyclohexylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[3-(2-cyclohexylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C18H19N2O4S2- MolecularWeight: 391.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

C1CCC(CC1)CCN2C(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H20N2O4S2/c21-15-7-6-13(10-14(15)20(23)24)11-16-17(22)19(18(25)26-16)9-8-12-4-2-1-3-5-12/h6-7,10-12,21H,1-5,8-9H2/p-1/b16-11-