N-(2-thieno[2,3-b][1]benzothiol-1-ylethyl)naphthalen-1-amine

Systemtic Name: N-(2-thieno[2,3-b][1]benzothiol-1-ylethyl)naphthalen-1-amine Openeye Name: N-(2-thieno[2,3-b]benzothiophen-1-ylethyl)naphthalen-1-amine CAS Name: N-[2-(1-thieno[2,3-b][1]benzothiolyl)ethyl]-1-naphthalenamine IUPAC Name: N-(2-thieno[2,3-b][1]benzothiol-1-ylethyl)naphthalen-1-amine Traditional Name: 1-naphthyl(2-thieno[2,3-b]benzothiophen-1-ylethyl)amine Formula: C22H17NS2 MolecularWeight: 359.50708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCC3=CSC4=C3C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCC3=CSC4=C3C5=CC=CC=C5S4

InChI

InChI=1S/C22H17NS2/c1-2-8-17-15(6-1)7-5-10-19(17)23-13-12-16-14-24-22-21(16)18-9-3-4-11-20(18)25-22/h1-11,14,23H,12-13H2