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

Systemtic Name: N-[3-(3-methoxyphenyl)cyclobutyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(3-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[3-(3-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[3-(3-methoxyphenyl)cyclobutyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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