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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20N2O4S2/c1-13(22)20-14-6-8-15(9-7-14)21-19(23)17-4-2-3-5-18(17)26-16-10-11-27(24,25)12-16/h2-9,16H,10-12H2,1H3,(H,20,22)(H,21,23)/t16-/m0/s1