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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C18H19NO4S2 MolecularWeight: 377.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S2/c20-18(12-24-17-10-11-25(21,22)13-17)19-14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,19,20)/t17-/m0/s1