1,1-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-[1-(2-thienyl)ethyl]-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-[1-(2-thienyl)ethyl]amine Formula: C14H15NO2S2 MolecularWeight: 293.4044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CS1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H15NO2S2/c1-10(13-6-4-8-18-13)15-12-9-19(16,17)14-7-3-2-5-11(12)14/h2-8,10,12,15H,9H2,1H3