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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2-prop-2-enoxyphenyl)methyl]thiolan-3-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(2-prop-2-enoxyphenyl)methyl]thiolan-3-amine Traditional Name: (2-allyloxybenzyl)-(1,1-diketothiolan-3-yl)amine Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCS(=O)(=O)C2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S/c1-2-8-18-14-6-4-3-5-12(14)10-15-13-7-9-19(16,17)11-13/h2-6,13,15H,1,7-11H2