(E)-N-(1-benzothiophen-3-yl)but-2-en-1-imine

Systemtic Name: (E)-N-(1-benzothiophen-3-yl)but-2-en-1-imine Openeye Name: (E)-N-(benzothiophen-3-yl)but-2-en-1-imine CAS Name: (E)-N-(1-benzothiophen-3-yl)-2-buten-1-imine IUPAC Name: (E)-N-(1-benzothiophen-3-yl)but-2-en-1-imine Traditional Name: benzothiophen-3-yl-[(E)-but-2-enylidene]amine Formula: C12H11NS MolecularWeight: 201.28744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=CSC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=NC1=CSC2=CC=CC=C21

InChI

InChI=1S/C12H11NS/c1-2-3-8-13-11-9-14-12-7-5-4-6-10(11)12/h2-9H,1H3/b3-2+,13-8?