4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]benzothiophene-2-carboxamidine hydrochloride Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=C4C=C(SC4=CC=C3)C(=N)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=C4C=C(SC4=CC=C3)C(=N)N.Cl

InChI

InChI=1S/C18H14N2O2S.ClH/c19-18(20)17-9-13-12(2-1-3-16(13)23-17)6-4-11-5-7-14-15(8-11)22-10-21-14;/h1-9H,10H2,(H3,19,20);1H/b6-4+;