3-ethenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde

Systemtic Name: 3-ethenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde Openeye Name: 3-vinyl-4,5,6,7-tetrahydrobenzothiophene-2-carbaldehyde CAS Name: 3-ethenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxaldehyde IUPAC Name: 3-ethenyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde Traditional Name: 3-vinyl-4,5,6,7-tetrahydrobenzothiophene-2-carbaldehyde Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(SC2=C1CCCC2)C=O

Isomeric SMILES

C=CC1=C(SC2=C1CCCC2)C=O

InChI

InChI=1S/C11H12OS/c1-2-8-9-5-3-4-6-10(9)13-11(8)7-12/h2,7H,1,3-6H2