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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=CC3=C4C=C(SC4=CC=C3)C(=N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C/C3=C4C=C(SC4=CC=C3)C(=N)N.Cl

InChI

InChI=1S/C19H14N2S2.ClH/c20-19(21)18-11-15-12(5-3-7-17(15)23-18)8-9-14-10-13-4-1-2-6-16(13)22-14;/h1-11H,(H3,20,21);1H/b9-8+;