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

Systemtic Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one Openeye Name: 3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-1-one CAS Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one IUPAC Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-1-one Traditional Name: 3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-1-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=CC=CC=C3S2

Isomeric SMILES

C1CNC(=O)C2=C1C3=CC=CC=C3S2

InChI

InChI=1S/C11H9NOS/c13-11-10-8(5-6-12-11)7-3-1-2-4-9(7)14-10/h1-4H,5-6H2,(H,12,13)