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

Systemtic Name: N-[2-(aminomethyl)phenyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(aminomethyl)phenyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(aminomethyl)phenyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(aminomethyl)phenyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [2-(aminomethyl)phenyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC=CC=C2CN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC=CC=C2CN

InChI

InChI=1S/C12H18N2O2S/c1-14(11-6-7-17(15,16)9-11)12-5-3-2-4-10(12)8-13/h2-5,11H,6-9,13H2,1H3