4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride

Systemtic Name: 4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-2-(benzothiophen-5-yl)vinyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-2-(1-benzothiophen-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-2-(benzothiophen-5-yl)vinyl]benzothiophene-2-carboxamidine hydrochloride Formula: C19H15ClN2S2 MolecularWeight: 370.9188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=N)N)C=CC3=CC4=C(C=C3)SC=C4.Cl

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=N)N)/C=C/C3=CC4=C(C=C3)SC=C4.Cl

InChI

InChI=1S/C19H14N2S2.ClH/c20-19(21)18-11-15-13(2-1-3-17(15)23-18)6-4-12-5-7-16-14(10-12)8-9-22-16;/h1-11H,(H3,20,21);1H/b6-4+;