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

Systemtic Name: N-(1-benzothiophen-2-yl)prop-2-en-1-imine Openeye Name: N-(benzothiophen-2-yl)prop-2-en-1-imine CAS Name: N-(1-benzothiophen-2-yl)-2-propen-1-imine IUPAC Name: N-(1-benzothiophen-2-yl)prop-2-en-1-imine Traditional Name: (E)-allylidene(benzothiophen-2-yl)amine Formula: C11H9NS MolecularWeight: 187.26086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NS/c1-2-7-12-11-8-9-5-3-4-6-10(9)13-11/h2-8H,1H2/b12-7+