N-(2,2-dimethoxyethyl)-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C(=O)C2=C(C=CS2)C=N1)OC

Isomeric SMILES

COC(CNC(=O)CN1C(=O)C2=C(C=CS2)C=N1)OC

InChI

InChI=1S/C12H15N3O4S/c1-18-10(19-2)6-13-9(16)7-15-12(17)11-8(5-14-15)3-4-20-11/h3-5,10H,6-7H2,1-2H3,(H,13,16)