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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=CC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/C=N/C1=CC2=CC=CC=C2S1

InChI

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