N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c1-2-9-15(13-8-10-19(17,18)11-13)14(16)12-6-4-3-5-7-12/h2-7,13H,1,8-11H2/t13-/m0/s1