4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-thiazol-2-yl-benzamide Formula: C14H8Cl2N4O2S MolecularWeight: 367.20992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4O2S/c15-10-7-18-20(13(22)11(10)16)9-3-1-8(2-4-9)12(21)19-14-17-5-6-23-14/h1-7H,(H,17,19,21)