S-(triphenylmethyl) 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanethioate

Systemtic Name: S-(triphenylmethyl) 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanethioate Openeye Name: S-trityl 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanethioate CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanethioic acid S-(triphenylmethyl) ester IUPAC Name: S-trityl 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanethioate Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)ethanethioic acid S-trityl ester Formula: C25H25NO3S2 MolecularWeight: 451.6009

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S2/c27-24(20-26-16-18-31(28,29)19-17-26)30-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15H,16-20H2