3-methyl-1,1-bis(oxidanylidene)-N-[(2-prop-2-enoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-[(2-prop-2-enoxyphenyl)methyl]thiolan-3-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]thiolan-3-amine Traditional Name: (2-allyloxybenzyl)-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C15H21NO3S/c1-3-9-19-14-7-5-4-6-13(14)11-16-15(2)8-10-20(17,18)12-15/h3-7,16H,1,8-12H2,2H3