3-azanyl-2-ethanoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-ethanoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 2-acetyl-3-amino-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 2-acetyl-3-amino-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 2-acetyl-3-amino-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 2-acetyl-3-amino-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

Isomeric SMILES

CC(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

InChI

InChI=1S/C13H12N2O2S/c1-6(16)12-11(14)8-5-7-9(15-13(8)18-12)3-2-4-10(7)17/h5H,2-4,14H2,1H3