N-(1-benzothiophen-3-yl)prop-2-en-1-imine

Systemtic Name: N-(1-benzothiophen-3-yl)prop-2-en-1-imine Openeye Name: N-(benzothiophen-3-yl)prop-2-en-1-imine CAS Name: N-(1-benzothiophen-3-yl)-2-propen-1-imine IUPAC Name: N-(1-benzothiophen-3-yl)prop-2-en-1-imine Traditional Name: allylidene(benzothiophen-3-yl)amine Formula: C11H9NS MolecularWeight: 187.26086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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