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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-naphthyl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-naphthyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19NO3S/c1-17(8-9-22(20,21)12-17)18-16(19)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H,18,19)