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

Systemtic Name: 3-[(E)-prop-1-enyl]-1-benzothiophene Openeye Name: 3-[(E)-prop-1-enyl]benzothiophene CAS Name: 3-[(E)-prop-1-enyl]-1-benzothiophene IUPAC Name: 3-[(E)-prop-1-enyl]-1-benzothiophene Traditional Name: 3-[(E)-prop-1-enyl]benzothiophene Formula: C11H10S MolecularWeight: 174.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CSC2=CC=CC=C21

Isomeric SMILES

C/C=C/C1=CSC2=CC=CC=C21

InChI

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