2-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbaldehyde

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbaldehyde Openeye Name: 2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbaldehyde Traditional Name: 2-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carbaldehyde Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(N=C3S2)Cl)C=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(N=C3S2)Cl)C=O

InChI

InChI=1S/C12H10ClNOS/c13-11-7(6-15)5-9-8-3-1-2-4-10(8)16-12(9)14-11/h5-6H,1-4H2