2-[(Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5Z)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(5Z)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5Z)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]iminomethyl]-4-nitro-phenolate Formula: C15H8N3O5S2- MolecularWeight: 374.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C2C(=O)N(C(=S)S2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5S2/c19-12-4-3-10(18(21)22)6-9(12)8-16-17-14(20)13(25-15(17)24)7-11-2-1-5-23-11/h1-8,19H/p-1/b13-7-,16-8-