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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C(=NN=N1)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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