1-[(1-methyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[(1-methyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[hydroxy-(1-methyltetrazol-5-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[hydroxy-(1-methyl-5-tetrazolyl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[hydroxy-(1-methyltetrazol-5-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[hydroxy-(1-methyltetrazol-5-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C25H23N5O2S MolecularWeight: 457.54742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C(=NN=N1)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C25H23N5O2S/c1-29-23(26-27-28-29)24(32)30-21(31)17-22(30)33-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22,24,32H,17H2,1H3