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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CS3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CS3

InChI

InChI=1S/C14H15NO2S2/c16-19(17)10-13(12-5-1-2-6-14(12)19)15-8-7-11-4-3-9-18-11/h1-6,9,13,15H,7-8,10H2