2-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-4-nitro-phenolate Openeye Name: 4-nitro-2-[[2-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]acetyl]amino]phenolate CAS Name: 2-[[2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetyl]amino]-4-nitro-phenolate Formula: C19H14N3O5S2- MolecularWeight: 428.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O5S2/c1-11-2-4-12(5-3-11)8-16-18(25)21(19(28)29-16)10-17(24)20-14-9-13(22(26)27)6-7-15(14)23/h2-9,23H,10H2,1H3,(H,20,24)/p-1/b16-8-