sodium (2E)-2-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methoxyimino]ethanoate

Systemtic Name: sodium (2E)-2-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methoxyimino]ethanoate Openeye Name: sodium (2E)-2-[[2-(tritylamino)thiazol-4-yl]methoxyimino]acetate CAS Name: sodium (2E)-2-[[2-[(triphenylmethyl)amino]-4-thiazolyl]methoxyimino]acetate IUPAC Name: sodium (2E)-2-[[2-(tritylamino)-1,3-thiazol-4-yl]methoxyimino]acetate Traditional Name: sodium (2E)-2-[[2-(tritylamino)thiazol-4-yl]methyloximino]acetate Formula: C25H20N3NaO3S MolecularWeight: 465.49937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)CON=CC(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)CO/N=C/C(=O)[O-].[Na+]

InChI

InChI=1S/C25H21N3O3S.Na/c29-23(30)16-26-31-17-22-18-32-24(27-22)28-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-16,18H,17H2,(H,27,28)(H,29,30);/q;+1/p-1/b26-16+;