N-(4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)ethanamide

Systemtic Name: N-(4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)ethanamide Openeye Name: N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)acetamide CAS Name: N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)acetamide IUPAC Name: N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)acetamide Traditional Name: N-(3-keto-4a-methyl-2,4,5,6-tetrahydrothieno[3,2-h]cinnolin-8-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)C3=NNC(=O)CC3(CC2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)C3=NNC(=O)CC3(CC2)C

InChI

InChI=1S/C13H15N3O2S/c1-7(17)14-10-5-8-3-4-13(2)6-9(18)15-16-12(13)11(8)19-10/h5H,3-4,6H2,1-2H3,(H,14,17)(H,15,18)