5-[3-(triphenylmethyl)sulfanylpyrrolidin-1-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(triphenylmethyl)sulfanylpyrrolidin-1-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-tritylsulfanylpyrrolidin-1-yl)-2H-tetrazole CAS Name: 5-[3-[(triphenylmethyl)thio]-1-pyrrolidinyl]-2H-tetrazole IUPAC Name: 5-(3-tritylsulfanylpyrrolidin-1-yl)-2H-tetrazole Traditional Name: 5-[3-(tritylthio)pyrrolidino]-2H-tetrazole Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

C1CN(CC1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C24H23N5S/c1-4-10-19(11-5-1)24(20-12-6-2-7-13-20,21-14-8-3-9-15-21)30-22-16-17-29(18-22)23-25-27-28-26-23/h1-15,22H,16-18H2,(H,25,26,27,28)