2-(3-ethenylidene-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 2-(3-ethenylidene-1-benzothiophen-2-yl)ethanamine Openeye Name: 2-(3-vinylidenebenzothiophen-2-yl)ethanamine CAS Name: 2-(3-ethenylidene-1-benzothiophen-2-yl)ethanamine IUPAC Name: 2-(3-ethenylidene-1-benzothiophen-2-yl)ethanamine Traditional Name: 2-(3-vinylidenebenzothiophen-2-yl)ethylamine Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1C(SC2=CC=CC=C21)CCN

Isomeric SMILES

C=C=C1C(SC2=CC=CC=C21)CCN

InChI

InChI=1S/C12H13NS/c1-2-9-10-5-3-4-6-11(10)14-12(9)7-8-13/h3-6,12H,1,7-8,13H2