N-(4-ethylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(4-ethylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(4-ethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(4-ethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(4-ethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(4-ethylphenyl)amine Formula: C12H15NO2S MolecularWeight: 237.318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

InChI

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