(2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyimino-ethanoate; triethylazanium

Systemtic Name: (2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyimino-ethanoate; triethylazanium Openeye Name: (2E)-2-(2-thienyl)-2-trityloxyimino-acetate; triethylammonium CAS Name: (2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyiminoacetate; triethylammonium IUPAC Name: (2E)-2-thiophen-2-yl-2-trityloxyiminoacetate; triethylazanium Traditional Name: (2E)-2-(2-thienyl)-2-trityloximino-acetate; triethylammonium Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C4=CC=CS4)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C4=CC=CS4)\C(=O)[O-]

InChI

InChI=1S/C25H19NO3S.C6H15N/c27-24(28)23(22-17-10-18-30-22)26-29-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-4-7(5-2)6-3/h1-18H,(H,27,28);4-6H2,1-3H3/b26-23-;