N,N,2-trimethyl-1,1-bis(oxidanylidene)-3-phenyl-thietan-3-amine

Systemtic Name: N,N,2-trimethyl-1,1-bis(oxidanylidene)-3-phenyl-thietan-3-amine Openeye Name: N,N,2-trimethyl-1,1-dioxo-3-phenyl-thietan-3-amine CAS Name: N,N,2-trimethyl-1,1-dioxo-3-phenyl-3-thietanamine IUPAC Name: N,N,2-trimethyl-1,1-dioxo-3-phenylthietan-3-amine Traditional Name: (1,1-diketo-2-methyl-3-phenyl-thietan-3-yl)-dimethyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CS1(=O)=O)(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1C(CS1(=O)=O)(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C12H17NO2S/c1-10-12(13(2)3,9-16(10,14)15)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3