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

Systemtic Name: 2-ethoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C16H17N2O5S2- MolecularWeight: 381.44658

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)CC(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S2/c1-4-23-12-7-11(18(21)22)5-10(14(12)19)6-13-15(20)17(8-9(2)3)16(24)25-13/h5-7,9,19H,4,8H2,1-3H3/p-1/b13-6-