(diphenylmethyl) (2Z)-2-(2-methanoylimino-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: (diphenylmethyl) (2Z)-2-(2-methanoylimino-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: benzhydryl (2Z)-2-(2-formylimino-3-hydroxy-thiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-formylimino-3-hydroxy-4-thiazolyl)-2-methoxyiminoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-2-(2-formylimino-3-hydroxy-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-formylimino-3-hydroxy-4-thiazolin-4-yl)-2-methyloximino-acetic acid benzhydryl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=NC=O)N1O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C(/C1=CSC(=NC=O)N1O)\C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5S/c1-27-22-17(16-12-29-20(21-13-24)23(16)26)19(25)28-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,18,26H,1H3/b21-20?,22-17-