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

Systemtic Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide Openeye Name: 4-[(E)-3-ethylpent-1-enyl]benzothiophene-2-carboxamidine CAS Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide IUPAC Name: 4-[(E)-3-ethylpent-1-enyl]-1-benzothiophene-2-carboximidamide Traditional Name: 4-[(E)-3-ethylpent-1-enyl]benzothiophene-2-carboxamidine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2S/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)/b9-8+