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

Systemtic Name: 1-[(4-methyl-1,2,3-thiadiazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[hydroxy-(4-methylthiadiazol-5-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[hydroxy-(4-methyl-5-thiadiazolyl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[hydroxy-(4-methylthiadiazol-5-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[hydroxy-(4-methylthiadiazol-5-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(SN=N1)C(N2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H23N3O2S2/c1-18-24(33-28-27-18)25(31)29-22(30)17-23(29)32-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,23,25,31H,17H2,1H3