3-azanyl-2-ethanoyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-ethanoyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 2-acetyl-3-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 2-acetyl-3-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 2-acetyl-3-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 2-acetyl-3-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC3=C(CC(CC3=O)(C)C)N=C2S1)N

Isomeric SMILES

CC(=O)C1=C(C2=CC3=C(CC(CC3=O)(C)C)N=C2S1)N

InChI

InChI=1S/C15H16N2O2S/c1-7(18)13-12(16)9-4-8-10(17-14(9)20-13)5-15(2,3)6-11(8)19/h4H,5-6,16H2,1-3H3