4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-2-carbaldehyde Openeye Name: 4-oxo-1H-benzothiopheno[3,2-b]pyridine-2-carbaldehyde CAS Name: 4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-2-carboxaldehyde IUPAC Name: 4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-2-carbaldehyde Traditional Name: 4-keto-1H-benzothiopheno[3,2-b]pyridine-2-carbaldehyde Formula: C12H7NO2S MolecularWeight: 229.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)C=C(N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)C=C(N3)C=O

InChI

InChI=1S/C12H7NO2S/c14-6-7-5-9(15)12-11(13-7)8-3-1-2-4-10(8)16-12/h1-6H,(H,13,15)