1-[(E)-prop-1-enyl]-2-benzothiophene

Systemtic Name: 1-[(E)-prop-1-enyl]-2-benzothiophene Openeye Name: 1-[(E)-prop-1-enyl]-2-benzothiophene CAS Name: 1-[(E)-prop-1-enyl]-2-benzothiophene IUPAC Name: 1-[(E)-prop-1-enyl]-2-benzothiophene Traditional Name: 1-[(E)-prop-1-enyl]isobenzothiophene Formula: C11H10S MolecularWeight: 174.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C=CC=CC2=CS1

Isomeric SMILES

C/C=C/C1=C2C=CC=CC2=CS1

InChI

InChI=1S/C11H10S/c1-2-5-11-10-7-4-3-6-9(10)8-12-11/h2-8H,1H3/b5-2+