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

Systemtic Name: N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(o-tolylmethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-methylphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-methylbenzyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-10-4-2-3-5-11(10)8-13-12-6-7-16(14,15)9-12/h2-5,12-13H,6-9H2,1H3