N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-11(15)14(9-12-5-3-2-4-6-12)13-7-8-18(16,17)10-13/h2-6,13H,7-10H2,1H3