3-ethanoyl-7-methyl-thiopyrano[2,3-b]quinolin-2-one

Systemtic Name: 3-ethanoyl-7-methyl-thiopyrano[2,3-b]quinolin-2-one Openeye Name: 3-acetyl-7-methyl-thiopyrano[2,3-b]quinolin-2-one CAS Name: 3-acetyl-7-methyl-2-thiopyrano[2,3-b]quinolinone IUPAC Name: 3-acetyl-7-methylthiopyrano[2,3-b]quinolin-2-one Traditional Name: 3-acetyl-7-methyl-thiopyrano[2,3-b]quinolin-2-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2)C=C(C(=O)S3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2)C=C(C(=O)S3)C(=O)C

InChI

InChI=1S/C15H11NO2S/c1-8-3-4-13-10(5-8)6-11-7-12(9(2)17)15(18)19-14(11)16-13/h3-7H,1-2H3