(3S,4R)-N4-methyl-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine

Systemtic Name: (3S,4R)-N4-methyl-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine Openeye Name: (3S,4R)-N4-methyl-1,1-dioxo-N3-phenyl-thiolane-3,4-diamine CAS Name: (3S,4R)-N4-methyl-1,1-dioxo-N3-phenylthiolane-3,4-diamine IUPAC Name: (3S,4R)-4-N-methyl-1,1-dioxo-3-N-phenylthiolane-3,4-diamine Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-methyl-amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

CN[C@H]1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c1-12-10-7-16(14,15)8-11(10)13-9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3/t10-,11+/m0/s1