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

Systemtic Name: N-(1-benzothiophen-3-yl)-2-methyl-prop-2-en-1-imine Openeye Name: N-(benzothiophen-3-yl)-2-methyl-prop-2-en-1-imine CAS Name: N-(1-benzothiophen-3-yl)-2-methyl-2-propen-1-imine IUPAC Name: N-(1-benzothiophen-3-yl)-2-methylprop-2-en-1-imine Traditional Name: benzothiophen-3-yl(2-methylprop-2-enylidene)amine Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NC1=CSC2=CC=CC=C21

Isomeric SMILES

CC(=C)C=NC1=CSC2=CC=CC=C21

InChI

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