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

Systemtic Name: 4-[(E)-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(E)-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 4-[(E)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C17H11N2O4S2- MolecularWeight: 371.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4S2/c1-10-2-5-12(6-3-10)18-16(21)15(25-17(18)24)9-11-4-7-14(20)13(8-11)19(22)23/h2-9,20H,1H3/p-1/b15-9+