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

Systemtic Name: 4-bromanyl-2-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C22H19BrN3O4S- MolecularWeight: 501.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O4S/c23-15-11-14(20(27)18(13-15)26(29)30)12-19-21(28)25(17-9-5-2-6-10-17)22(31-19)24-16-7-3-1-4-8-16/h1,3-4,7-8,11-13,17,27H,2,5-6,9-10H2/p-1/b19-12-,24-22?