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

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-(triphenylmethyl)oxyiminoethanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-trityloxyiminoacetate CAS Name: (2E)-2-(triphenylmethyl)oxyiminoacetic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-trityloxyiminoacetate Traditional Name: (2E)-2-trityloximinoacetic acid (2-aminothiazol-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=CC(=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/c25-23-27-21(17-31-23)29-22(28)16-26-30-24(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)/b26-16+