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

Systemtic Name: 1-oxidanylidenebenzo[e][1]benzothiole-2-carbaldehyde Openeye Name: 1-oxobenzo[e]benzothiophene-2-carbaldehyde CAS Name: 1-oxo-2-benzo[e][1]benzothiolecarboxaldehyde IUPAC Name: 1-oxobenzo[e][1]benzothiole-2-carbaldehyde Traditional Name: 1-ketobenzo[e]benzothiophene-2-carbaldehyde Formula: C13H8O2S MolecularWeight: 228.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8O2S/c14-7-11-13(15)12-9-4-2-1-3-8(9)5-6-10(12)16-11/h1-7,11H