4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one

Systemtic Name: 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one Openeye Name: 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one CAS Name: 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one IUPAC Name: 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one Traditional Name: 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=CC=CC=C31)SCC2

Isomeric SMILES

CN1C2=C(C(=O)C3=CC=CC=C31)SCC2

InChI

InChI=1S/C12H11NOS/c1-13-9-5-3-2-4-8(9)11(14)12-10(13)6-7-15-12/h2-5H,6-7H2,1H3