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

Systemtic Name: 3-ethanoyl-7-methoxy-thiopyrano[2,3-b]quinolin-2-one Openeye Name: 3-acetyl-7-methoxy-thiopyrano[2,3-b]quinolin-2-one CAS Name: 3-acetyl-7-methoxy-2-thiopyrano[2,3-b]quinolinone IUPAC Name: 3-acetyl-7-methoxythiopyrano[2,3-b]quinolin-2-one Traditional Name: 3-acetyl-7-methoxy-thiopyrano[2,3-b]quinolin-2-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C=CC(=C3)OC)N=C2SC1=O

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C=CC(=C3)OC)N=C2SC1=O

InChI

InChI=1S/C15H11NO3S/c1-8(17)12-7-10-5-9-6-11(19-2)3-4-13(9)16-14(10)20-15(12)18/h3-7H,1-2H3