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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(4-methoxyphenyl)ethyl]amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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