3-methyl-N-(1-naphthalen-2-ylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: 3-methyl-N-(1-naphthalen-2-ylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 3-methyl-N-[1-(2-naphthyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: 3-methyl-N-[1-(2-naphthalenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: 3-methyl-N-(1-naphthalen-2-ylethyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(2-naphthyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H21NO2S/c1-13(18-17(2)9-10-21(19,20)12-17)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13,18H,9-10,12H2,1-2H3