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

Systemtic Name: 1,3-thiazol-4-yl (2Z)-2-azanyl-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: thiazol-4-yl (2Z)-2-amino-2-trityloxyimino-acetate CAS Name: (2Z)-2-amino-2-(triphenylmethyl)oxyiminoacetic acid 4-thiazolyl ester IUPAC Name: 1,3-thiazol-4-yl (2Z)-2-amino-2-trityloxyiminoacetate Traditional Name: (2Z)-2-amino-2-trityloximino-acetic acid thiazol-4-yl ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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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(C(=O)OC4=CSC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C(=O)OC4=CSC=N4)\N

InChI

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