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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-naphthylamino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(1-naphthylamino)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3S/c1-19(14-9-10-23(21,22)12-14)17(20)11-18-16-8-4-6-13-5-2-3-7-15(13)16/h2-8,14,18H,9-12H2,1H3