S-[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl] ethanethioate

Systemtic Name: S-[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl] ethanethioate Openeye Name: S-[4-oxo-3-(tritylamino)azetidin-2-yl] ethanethioate CAS Name: ethanethioic acid S-[4-oxo-3-[(triphenylmethyl)amino]-2-azetidinyl] ester IUPAC Name: S-[4-oxo-3-(tritylamino)azetidin-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-keto-3-(tritylamino)azetidin-2-yl] ester Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)SC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(27)29-23-21(22(28)25-23)26-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,23,26H,1H3,(H,25,28)