1-ethanoyl-6-methyl-thieno[3,2-f]quinolin-7-one

Systemtic Name: 1-ethanoyl-6-methyl-thieno[3,2-f]quinolin-7-one Openeye Name: 1-acetyl-6-methyl-thieno[3,2-f]quinolin-7-one CAS Name: 1-acetyl-6-methyl-7-thieno[3,2-f]quinolinone IUPAC Name: 1-acetyl-6-methylthieno[3,2-f]quinolin-7-one Traditional Name: 1-acetyl-6-methyl-thieno[3,2-f]quinolin-7-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C3=C(C=C2)N(C(=O)C=C3)C

Isomeric SMILES

CC(=O)C1=CSC2=C1C3=C(C=C2)N(C(=O)C=C3)C

InChI

InChI=1S/C14H11NO2S/c1-8(16)10-7-18-12-5-4-11-9(14(10)12)3-6-13(17)15(11)2/h3-7H,1-2H3