N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-phenyl-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-phenylacetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-phenylacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-phenyl-acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2

InChI

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