(4S)-1,1-bis(oxidanylidene)-3,4-bis(phenylmethyl)-1,3-thiazolidin-2-one

Systemtic Name: (4S)-1,1-bis(oxidanylidene)-3,4-bis(phenylmethyl)-1,3-thiazolidin-2-one Openeye Name: (4S)-3,4-dibenzyl-1,1-dioxo-1,3-thiazolidin-2-one CAS Name: (4S)-1,1-dioxo-3,4-bis(phenylmethyl)-1,3-thiazolidin-2-one IUPAC Name: (4S)-3,4-dibenzyl-1,1-dioxo-1,3-thiazolidin-2-one Traditional Name: (4S)-3,4-dibenzyl-1,1-diketo-1,3-thiazolidin-2-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1(=O)=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)S1(=O)=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17-18(12-15-9-5-2-6-10-15)16(13-22(17,20)21)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m0/s1