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

Systemtic Name: 4-[(E)-pent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-pent-1-enyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-pent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-pent-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-pent-1-enyl]benzothiophene-2-carboxamidine hydrochloride Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2S.ClH/c1-2-3-4-6-10-7-5-8-12-11(10)9-13(17-12)14(15)16;/h4-9H,2-3H2,1H3,(H3,15,16);1H/b6-4+;