N-methyl-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-4-phenyl-thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-4-phenyl-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-4-phenylthiolan-3-amine Traditional Name: (1,1-diketo-4-phenyl-thiolan-3-yl)-methyl-amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)CC1C2=CC=CC=C2

Isomeric SMILES

CNC1CS(=O)(=O)CC1C2=CC=CC=C2

InChI

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