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

Systemtic Name: 4-[(E)-3-methylpent-1-enyl]-1-benzothiophene-2-carboximidamide Openeye Name: 4-[(E)-3-methylpent-1-enyl]benzothiophene-2-carboxamidine CAS Name: 4-[(E)-3-methylpent-1-enyl]-1-benzothiophene-2-carboximidamide IUPAC Name: 4-[(E)-3-methylpent-1-enyl]-1-benzothiophene-2-carboximidamide Traditional Name: 4-[(E)-3-methylpent-1-enyl]benzothiophene-2-carboxamidine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/c1-3-10(2)7-8-11-5-4-6-13-12(11)9-14(18-13)15(16)17/h4-10H,3H2,1-2H3,(H3,16,17)/b8-7+