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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C18H18ClNO4S2 MolecularWeight: 411.92282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H18ClNO4S2/c1-24-16-7-6-12(19)10-15(16)20-18(21)14-4-2-3-5-17(14)25-13-8-9-26(22,23)11-13/h2-7,10,13H,8-9,11H2,1H3,(H,20,21)/t13-/m0/s1