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

Systemtic Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C18H14N3O4S2- MolecularWeight: 400.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S2/c1-19(2)12-4-6-13(7-5-12)20-17(23)16(27-18(20)26)10-11-3-8-15(22)14(9-11)21(24)25/h3-10,22H,1-2H3/p-1/b16-10+