benzo[e][1]benzothiole-2-carbaldehyde

Systemtic Name: benzo[e][1]benzothiole-2-carbaldehyde Openeye Name: benzo[e]benzothiophene-2-carbaldehyde CAS Name: 2-benzo[e][1]benzothiolecarboxaldehyde IUPAC Name: benzo[e][1]benzothiole-2-carbaldehyde Traditional Name: benzo[e]benzothiophene-2-carbaldehyde Formula: C13H8OS MolecularWeight: 212.26702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(S3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(S3)C=O

InChI

InChI=1S/C13H8OS/c14-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-10/h1-8H