2-(1-benzothiophen-2-yl)buta-2,3-dien-1-amine

Systemtic Name: 2-(1-benzothiophen-2-yl)buta-2,3-dien-1-amine Openeye Name: 2-(benzothiophen-2-yl)buta-2,3-dien-1-amine CAS Name: 2-(1-benzothiophen-2-yl)-1-buta-2,3-dienamine IUPAC Name: 2-(1-benzothiophen-2-yl)buta-2,3-dien-1-amine Traditional Name: 2-(benzothiophen-2-yl)buta-2,3-dienylamine Formula: C12H11NS MolecularWeight: 201.28744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN)C1=CC2=CC=CC=C2S1

Isomeric SMILES

C=C=C(CN)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C12H11NS/c1-2-9(8-13)12-7-10-5-3-4-6-11(10)14-12/h3-7H,1,8,13H2