2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C24H23NO4S2 MolecularWeight: 453.57372

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S2/c26-24(22-8-4-5-9-23(22)30-21-14-15-31(27,28)17-21)25-19-10-12-20(13-11-19)29-16-18-6-2-1-3-7-18/h1-13,21H,14-17H2,(H,25,26)/t21-/m0/s1