2-[1-(triphenylmethyl)-1,2,3-triazol-4-yl]ethanethiol

Systemtic Name: 2-[1-(triphenylmethyl)-1,2,3-triazol-4-yl]ethanethiol Openeye Name: 2-(1-trityltriazol-4-yl)ethanethiol CAS Name: 2-[1-(triphenylmethyl)-4-triazolyl]ethanethiol IUPAC Name: 2-(1-trityltriazol-4-yl)ethanethiol Traditional Name: 2-(1-trityltriazol-4-yl)ethanethiol Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=N4)CCS

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=N4)CCS

InChI

InChI=1S/C23H21N3S/c27-17-16-22-18-26(25-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,27H,16-17H2