N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine Openeye Name: N-ethyl-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine CAS Name: N-ethyl-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine IUPAC Name: N-ethyl-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-ethyl-phenyl-amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CS(=O)(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(C1CS(=O)(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO2S/c1-2-13(11-6-4-3-5-7-11)12-8-9-16(14,15)10-12/h3-9,12H,2,10H2,1H3