4-oxidanyl-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one

Systemtic Name: 4-oxidanyl-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Openeye Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one CAS Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one IUPAC Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Traditional Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=NNC(=O)C(C31)O)SC=C2

Isomeric SMILES

C1CC2=C(C3=NNC(=O)C(C31)O)SC=C2

InChI

InChI=1S/C10H10N2O2S/c13-8-6-2-1-5-3-4-15-9(5)7(6)11-12-10(8)14/h3-4,6,8,13H,1-2H2,(H,12,14)