N-methyl-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-phenyl-amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-12(10-5-3-2-4-6-10)11-7-8-15(13,14)9-11/h2-6,11H,7-9H2,1H3