(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid

Systemtic Name: (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid Openeye Name: (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-trityloxyimino-acetic acid CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid IUPAC Name: (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid Traditional Name: (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-trityloximino-acetic acid Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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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)NC(=O)CCl)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)NC(=O)CCl)/C(=O)O

InChI

InChI=1S/C26H20ClN3O4S/c27-16-22(31)29-25-28-21(17-35-25)23(24(32)33)30-34-26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,32,33)(H,28,29,31)/b30-23+