2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c21-13(17-15-16-7-8-25-15)9-19-14(22)6-5-12(18-19)10-1-3-11(4-2-10)20(23)24/h1-8H,9H2,(H,16,17,21)