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

Systemtic Name: 2-[(Z)-[3-(2-cyclopentylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[3-(2-cyclopentylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[3-(2-cyclopentylethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-6-ethoxy-4-nitro-phenolate Formula: C19H21N2O5S2- MolecularWeight: 421.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3CCCC3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CCC3CCCC3)[O-]

InChI

InChI=1S/C19H22N2O5S2/c1-2-26-15-11-14(21(24)25)9-13(17(15)22)10-16-18(23)20(19(27)28-16)8-7-12-5-3-4-6-12/h9-12,22H,2-8H2,1H3/p-1/b16-10-