5-oxidanylthieno[3,2-c]quinolin-4-one

Systemtic Name: 5-oxidanylthieno[3,2-c]quinolin-4-one Openeye Name: 5-hydroxythieno[3,2-c]quinolin-4-one CAS Name: 5-hydroxy-4-thieno[3,2-c]quinolinone IUPAC Name: 5-hydroxythieno[3,2-c]quinolin-4-one Traditional Name: 5-hydroxythieno[3,2-c]quinolin-4-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CS3)C(=O)N2O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CS3)C(=O)N2O

InChI

InChI=1S/C11H7NO2S/c13-11-8-5-6-15-10(8)7-3-1-2-4-9(7)12(11)14/h1-6,14H