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

Systemtic Name: 4-nitro-2-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]phenolate Openeye Name: 2-[[2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]-4-nitro-phenolate CAS Name: 4-nitro-2-[[1-oxo-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]phenolate IUPAC Name: 2-[[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]-4-nitro-phenolate Formula: C18H12N3O5S2- MolecularWeight: 414.43498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C18H13N3O5S2/c22-14-7-6-12(21(25)26)9-13(14)19-16(23)10-20-17(24)15(28-18(20)27)8-11-4-2-1-3-5-11/h1-9,22H,10H2,(H,19,23)/p-1/b15-8-