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

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-cinnamyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-cinnamyl]benzothiophene-2-carboxamidine hydrochloride Formula: C18H17ClN2S MolecularWeight: 328.85898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2S.ClH/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);1H/b8-4+;