1-chloranyl-5-oxidanyl-thieno[3,4-c]quinolin-4-one

Systemtic Name: 1-chloranyl-5-oxidanyl-thieno[3,4-c]quinolin-4-one Openeye Name: 1-chloro-5-hydroxy-thieno[3,4-c]quinolin-4-one CAS Name: 1-chloro-5-hydroxy-4-thieno[3,4-c]quinolinone IUPAC Name: 1-chloro-5-hydroxythieno[3,4-c]quinolin-4-one Traditional Name: 1-chloro-5-hydroxy-thieno[3,4-c]quinolin-4-one Formula: C11H6ClNO2S MolecularWeight: 251.68884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(SC=C3C(=O)N2O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(SC=C3C(=O)N2O)Cl

InChI

InChI=1S/C11H6ClNO2S/c12-10-9-6-3-1-2-4-8(6)13(15)11(14)7(9)5-16-10/h1-5,15H