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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(3-methoxyphenyl)ethyl]amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H21NO3S/c1-11(12-5-4-6-13(9-12)18-3)15-14(2)7-8-19(16,17)10-14/h4-6,9,11,15H,7-8,10H2,1-3H3