(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2Z)-2-hydroxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetate IUPAC Name: (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-hydroximino-2-[2-(tritylamino)thiazol-4-yl]acetate Formula: C24H18N3O3S- MolecularWeight: 428.48302

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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)C(=NO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c28-22(29)21(27-30)20-16-31-23(25-20)26-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,30H,(H,25,26)(H,28,29)/p-1/b27-21-