4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one

Systemtic Name: 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Openeye Name: 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one CAS Name: 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one IUPAC Name: 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Traditional Name: 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CSC2)C(=O)C3=CC=CC=C31

InChI

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