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

Systemtic Name: [1-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl] ethanoate Openeye Name: [1-[(4-methylthiadiazol-5-yl)methyl]-2-oxo-4-tritylsulfanyl-azetidin-3-yl] acetate CAS Name: acetic acid [1-[(4-methyl-5-thiadiazolyl)methyl]-2-oxo-4-[(triphenylmethyl)thio]-3-azetidinyl] ester IUPAC Name: [1-[(4-methylthiadiazol-5-yl)methyl]-2-oxo-4-tritylsulfanylazetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-[(4-methylthiadiazol-5-yl)methyl]-4-(tritylthio)azetidin-3-yl] ester Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)CN2C(C(C2=O)OC(=O)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SN=N1)CN2C(C(C2=O)OC(=O)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S2/c1-19-24(36-30-29-19)18-31-26(33)25(34-20(2)32)27(31)35-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,25,27H,18H2,1-2H3