(E)-5-(3-phenyl-1-benzothiophen-2-yl)pent-4-enenitrile

Systemtic Name: (E)-5-(3-phenyl-1-benzothiophen-2-yl)pent-4-enenitrile Openeye Name: (E)-5-(3-phenylbenzothiophen-2-yl)pent-4-enenitrile CAS Name: (E)-5-(3-phenyl-1-benzothiophen-2-yl)-4-pentenenitrile IUPAC Name: (E)-5-(3-phenyl-1-benzothiophen-2-yl)pent-4-enenitrile Traditional Name: (E)-5-(3-phenylbenzothiophen-2-yl)pent-4-enenitrile Formula: C19H15NS MolecularWeight: 289.3941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C=CCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)/C=C/CCC#N

InChI

InChI=1S/C19H15NS/c20-14-8-2-5-13-18-19(15-9-3-1-4-10-15)16-11-6-7-12-17(16)21-18/h1,3-7,9-13H,2,8H2/b13-5+