N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)ethanamide Openeye Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)acetamide CAS Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)acetamide IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)acetamide Traditional Name: N-(3-keto-4,4a,5,6-tetrahydro-2H-thieno[2,3-h]cinnolin-8-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)CCC3C2=NNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)CCC3C2=NNC(=O)C3

InChI

InChI=1S/C12H13N3O2S/c1-6(16)13-11-5-8-9(18-11)3-2-7-4-10(17)14-15-12(7)8/h5,7H,2-4H2,1H3,(H,13,16)(H,14,17)