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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methylphenyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(p-tolyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylphenyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(p-tolyl)benzamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-7-9-16(10-8-14)19(17-11-12-23(21,22)13-17)18(20)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3/t17-/m0/s1