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

Systemtic Name: N-(3-oxidanylidene-5,6-dihydro-2H-thieno[3,2-h]cinnolin-7-yl)ethanamide Openeye Name: N-(3-oxo-5,6-dihydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide CAS Name: N-(3-oxo-5,6-dihydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide IUPAC Name: N-(3-oxo-5,6-dihydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide Traditional Name: N-(3-keto-5,6-dihydro-2H-thieno[3,2-h]cinnolin-7-yl)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC2=C1CCC3=CC(=O)NN=C32

Isomeric SMILES

CC(=O)NC1=CSC2=C1CCC3=CC(=O)NN=C32

InChI

InChI=1S/C12H11N3O2S/c1-6(16)13-9-5-18-12-8(9)3-2-7-4-10(17)14-15-11(7)12/h4-5H,2-3H2,1H3,(H,13,16)(H,14,17)