5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one

Systemtic Name: 5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one Openeye Name: 5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one CAS Name: 5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one IUPAC Name: 5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one Traditional Name: 5,6-dihydro-2H-thieno[2,3-h]cinnolin-3-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=NNC(=O)C=C31

Isomeric SMILES

C1CC2=C(C=CS2)C3=NNC(=O)C=C31

InChI

InChI=1S/C10H8N2OS/c13-9-5-6-1-2-8-7(3-4-14-8)10(6)12-11-9/h3-5H,1-2H2,(H,11,13)