2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethanol; tetraphenylboranuide

Systemtic Name: 2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethanol; tetraphenylboranuide Openeye Name: 2-(3,4-dimethylthiazol-3-ium-5-yl)ethanol; tetraphenylboranuide CAS Name: 2-(3,4-dimethyl-5-thiazol-3-iumyl)ethanol; tetraphenylboranuide IUPAC Name: 2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethanol; tetraphenylboranuide Traditional Name: 2-(3,4-dimethylthiazol-3-ium-5-yl)ethanol; tetraphenylboranuide Formula: C31H32BNOS MolecularWeight: 477.46788

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C(SC=[N+]1C)CCO

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C(SC=[N+]1C)CCO

InChI

InChI=1S/C24H20B.C7H12NOS/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-6-7(3-4-9)10-5-8(6)2/h1-20H;5,9H,3-4H2,1-2H3/q-1;+1