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

Systemtic Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-3-ethylpent-1-enyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-3-ethylpent-1-enyl]benzothiophene-2-carboxamidine hydrochloride Formula: C16H21ClN2S MolecularWeight: 308.86934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=CC1=C2C=C(SC2=CC=C1)C(=N)N.Cl

Isomeric SMILES

CCC(CC)/C=C/C1=C2C=C(SC2=CC=C1)C(=N)N.Cl

InChI

InChI=1S/C16H20N2S.ClH/c1-3-11(4-2)8-9-12-6-5-7-14-13(12)10-15(19-14)16(17)18;/h5-11H,3-4H2,1-2H3,(H3,17,18);1H/b9-8+;