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

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-bromo-6-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C22H13BrN3O4S- MolecularWeight: 495.32532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=CC(=C3[O-])Br)[N+](=O)[O-])/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H14BrN3O4S/c23-18-13-17(26(29)30)11-14(20(18)27)12-19-21(28)25(16-9-5-2-6-10-16)22(31-19)24-15-7-3-1-4-8-15/h1-13,27H/p-1/b19-12-,24-22?