N-[3-(4-bromophenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[3-(4-bromophenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(4-bromophenyl)cyclobutyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(4-bromophenyl)cyclobutyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(4-bromophenyl)cyclobutyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: [3-(4-bromophenyl)cyclobutyl]-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H20BrNO2S MolecularWeight: 358.2938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CC(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H20BrNO2S/c1-15(6-7-20(18,19)10-15)17-14-8-12(9-14)11-2-4-13(16)5-3-11/h2-5,12,14,17H,6-10H2,1H3