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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-12-4-2-1-3-10(12)7-17-13(20)9-19-15(21)14-11(8-18-19)5-6-22-14/h1-6,8H,7,9H2,(H,17,20)