N-[(4-methoxyphenyl)methyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: 2-(7-ketothieno[2,3-d]pyridazin-6-yl)-N-p-anisyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)C=N2

InChI

InChI=1S/C16H15N3O3S/c1-22-13-4-2-11(3-5-13)8-17-14(20)10-19-16(21)15-12(9-18-19)6-7-23-15/h2-7,9H,8,10H2,1H3,(H,17,20)