N-(1-benzothiophen-2-yl)-2-methyl-prop-2-en-1-imine

Systemtic Name: N-(1-benzothiophen-2-yl)-2-methyl-prop-2-en-1-imine Openeye Name: N-(benzothiophen-2-yl)-2-methyl-prop-2-en-1-imine CAS Name: N-(1-benzothiophen-2-yl)-2-methyl-2-propen-1-imine IUPAC Name: N-(1-benzothiophen-2-yl)-2-methylprop-2-en-1-imine Traditional Name: (E)-benzothiophen-2-yl(2-methylprop-2-enylidene)amine Formula: C12H11NS MolecularWeight: 201.28744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NC1=CC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C12H11NS/c1-9(2)8-13-12-7-10-5-3-4-6-11(10)14-12/h3-8H,1H2,2H3/b13-8+