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

Systemtic Name: N-[3-(4-methoxyphenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(4-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(4-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(4-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-16(7-8-21(18,19)11-16)17-14-9-13(10-14)12-3-5-15(20-2)6-4-12/h3-6,13-14,17H,7-11H2,1-2H3