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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H18ClNO3S2/c1-12-6-7-13(19)10-16(12)20-18(21)15-4-2-3-5-17(15)24-14-8-9-25(22,23)11-14/h2-7,10,14H,8-9,11H2,1H3,(H,20,21)/t14-/m0/s1