N-[1-(2-chlorophenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H18ClNO2S/c1-10(11-5-3-4-6-12(11)14)15-13(2)7-8-18(16,17)9-13/h3-6,10,15H,7-9H2,1-2H3