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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-16-8-4-7-15(11-16)18(21)20(12-14-5-2-1-3-6-14)17-9-10-24(22,23)13-17/h1-8,11,17H,9-10,12-13H2/t17-/m0/s1