2H-[1]benzothiolo[3,2-c]pyridin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CNC3=O

InChI

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