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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-p-phenetyl-benzamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO4S2/c1-2-24-15-9-7-14(8-10-15)20-19(21)17-5-3-4-6-18(17)25-16-11-12-26(22,23)13-16/h3-10,16H,2,11-13H2,1H3,(H,20,21)/t16-/m0/s1