(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-trityloxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoacetate IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-trityloximino-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)ON=C(C4=CSC(=N4)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(\C4=CSC(=N4)N)/C(=O)[O-]

InChI

InChI=1S/C24H19N3O3S/c25-23-26-20(16-31-23)21(22(28)29)27-30-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,25,26)(H,28,29)/p-1/b27-21+