N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O4S/c21-16(18-11-3-5-13-14(8-11)24-10-23-13)9-20-17(22)6-4-12(19-20)15-2-1-7-25-15/h1-8H,9-10H2,(H,18,21)