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

Systemtic Name: 4-[(E)-prop-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-prop-1-enyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-prop-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-prop-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-prop-1-enyl]benzothiophene-2-carboxamidine hydrochloride Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2S.ClH/c1-2-4-8-5-3-6-10-9(8)7-11(15-10)12(13)14;/h2-7H,1H3,(H3,13,14);1H/b4-2+;