4-[(E)-5-phenylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride

Systemtic Name: 4-[(E)-5-phenylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-5-phenylpent-1-enyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-5-phenylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-5-phenylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-5-phenylpent-1-enyl]benzothiophene-2-carboxamidine hydrochloride Formula: C20H21ClN2S MolecularWeight: 356.91214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2S.ClH/c21-20(22)19-14-17-16(12-7-13-18(17)23-19)11-6-2-5-10-15-8-3-1-4-9-15;/h1,3-4,6-9,11-14H,2,5,10H2,(H3,21,22);1H/b11-6+;