3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one

Systemtic Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one Openeye Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one CAS Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one IUPAC Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one Traditional Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1C2=C(CS1)NC3=CC=CC=C3C2=O

InChI

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