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

Systemtic Name: 2-[2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-[(5E)-5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-[(5E)-5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]-4-nitro-phenolate Formula: C20H16N3O5S2- MolecularWeight: 442.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=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/C20H17N3O5S2/c1-2-12-3-5-13(6-4-12)9-17-19(26)22(20(29)30-17)11-18(25)21-15-10-14(23(27)28)7-8-16(15)24/h3-10,24H,2,11H2,1H3,(H,21,25)/p-1/b17-9+