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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)C2

InChI

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