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

Systemtic Name: N-[3-(3-chlorophenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(3-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(3-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(3-chlorophenyl)cyclobutyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: [3-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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