2-methoxy-6-nitro-4-[(E)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 4-[(E)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C23H16N3O5S- MolecularWeight: 446.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5S/c1-31-19-13-15(12-18(21(19)27)26(29)30)14-20-22(28)25(17-10-6-3-7-11-17)23(32-20)24-16-8-4-2-5-9-16/h2-14,27H,1H3/p-1/b20-14+,24-23?