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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3S/c1-13-16(19)8-5-9-17(13)20(15-10-11-24(22,23)12-15)18(21)14-6-3-2-4-7-14/h2-9,15H,10-12H2,1H3/t15-/m0/s1