N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidenepyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidenepyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxopyridazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-ketopyridazin-1-yl)acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC=N3

InChI

InChI=1S/C13H10N4O2S/c18-11(8-17-12(19)6-3-7-14-17)16-13-15-9-4-1-2-5-10(9)20-13/h1-7H,8H2,(H,15,16,18)