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

Systemtic Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C18H13N2O4S2- MolecularWeight: 385.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])SC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/SC2=S)C

InChI

InChI=1S/C18H14N2O4S2/c1-10-3-5-13(7-11(10)2)19-17(22)16(26-18(19)25)9-12-4-6-15(21)14(8-12)20(23)24/h3-9,21H,1-2H3/p-1/b16-9+