1H-[1]benzothiolo[3,2-b]pyridin-4-one

Systemtic Name: 1H-[1]benzothiolo[3,2-b]pyridin-4-one Openeye Name: 1H-benzothiopheno[3,2-b]pyridin-4-one CAS Name: 1H-[1]benzothiolo[3,2-b]pyridin-4-one IUPAC Name: 1H-[1]benzothiolo[3,2-b]pyridin-4-one Traditional Name: 1H-benzothiopheno[3,2-b]pyridin-4-one Formula: C11H7NOS MolecularWeight: 201.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)C=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)C=CN3

InChI

InChI=1S/C11H7NOS/c13-8-5-6-12-10-7-3-1-2-4-9(7)14-11(8)10/h1-6H,(H,12,13)