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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S/c13-11(9-4-2-1-3-5-9)12-10-6-7-16(14,15)8-10/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1