(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-trityloxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-(triphenylmethyl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid Traditional Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-trityloximino-acetic acid Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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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=C(SC(=N4)N)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C4=C(SC(=N4)N)Cl)\C(=O)O

InChI

InChI=1S/C24H18ClN3O3S/c25-21-19(27-23(26)32-21)20(22(29)30)28-31-24(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,26,27)(H,29,30)/b28-20-