N-(5-acetamido-2-methoxy-phenyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S2/c1-13(23)21-14-7-8-18(27-2)17(11-14)22-20(24)16-5-3-4-6-19(16)28-15-9-10-29(25,26)12-15/h3-8,11,15H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)/t15-/m0/s1