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

Systemtic Name: 2-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C22H20N3O4S- MolecularWeight: 422.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c26-19-12-11-18(25(28)29)13-15(19)14-20-21(27)24(17-9-5-2-6-10-17)22(30-20)23-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,17,26H,2,5-6,9-10H2/p-1/b20-14-,23-22?