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

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H20ClNO2S/c1-15(6-7-20(18,19)10-15)17-12-8-11(9-12)13-4-2-3-5-14(13)16/h2-5,11-12,17H,6-10H2,1H3