4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide Openeye Name: 4-[(E)-cinnamyl]benzothiophene-2-carboxamidine CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide Traditional Name: 4-[(E)-cinnamyl]benzothiophene-2-carboxamidine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C3C=C(SC3=CC=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C3C=C(SC3=CC=C2)C(=N)N

InChI

InChI=1S/C18H16N2S/c19-18(20)17-12-15-14(10-5-11-16(15)21-17)9-4-8-13-6-2-1-3-7-13/h1-8,10-12H,9H2,(H3,19,20)/b8-4+