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

Systemtic Name: 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Openeye Name: 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one CAS Name: 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one IUPAC Name: 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Traditional Name: 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=NNC(=O)CC31)SC=C2

Isomeric SMILES

C1CC2=C(C3=NNC(=O)CC31)SC=C2

InChI

InChI=1S/C10H10N2OS/c13-8-5-7-2-1-6-3-4-14-10(6)9(7)12-11-8/h3-4,7H,1-2,5H2,(H,11,13)