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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (3-chlorobenzyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16ClNO2S/c1-14(12-5-6-17(15,16)9-12)8-10-3-2-4-11(13)7-10/h2-4,7,12H,5-6,8-9H2,1H3