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

Systemtic Name: 1-[(1-methyl-1,2,3-triazol-4-yl)methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[(1-methyltriazol-4-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[(1-methyl-4-triazolyl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[(1-methyltriazol-4-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[(1-methyltriazol-4-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)CN2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=N1)CN2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4OS/c1-29-18-23(27-28-29)19-30-24(31)17-25(30)32-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,25H,17,19H2,1H3