N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)ethanamide Openeye Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide CAS Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide IUPAC Name: N-(3-oxo-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide Traditional Name: N-(3-keto-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC2=C1CCC3C2=NNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CSC2=C1CCC3C2=NNC(=O)C3

InChI

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