2,3,4,6-tetrahydro-1H-[1]benzothiolo[2,3-c]pyridin-5-one

Systemtic Name: 2,3,4,6-tetrahydro-1H-[1]benzothiolo[2,3-c]pyridin-5-one Openeye Name: 2,3,4,6-tetrahydro-1H-benzothiopheno[2,3-c]pyridin-5-one CAS Name: 2,3,4,6-tetrahydro-1H-[1]benzothiolo[2,3-c]pyridin-5-one IUPAC Name: 2,3,4,6-tetrahydro-1H-[1]benzothiolo[2,3-c]pyridin-5-one Traditional Name: 2,3,4,6-tetrahydro-1H-benzothiopheno[2,3-c]pyridin-5-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(S2)C=CCC3=O

Isomeric SMILES

C1CNCC2=C1C3=C(S2)C=CCC3=O

InChI

InChI=1S/C11H11NOS/c13-8-2-1-3-9-11(8)7-4-5-12-6-10(7)14-9/h1,3,12H,2,4-6H2