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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C14H11N5O3S/c20-11-4-5-13(22)19(18-11)7-12(21)17-14-16-10(8-23-14)9-3-1-2-6-15-9/h1-6,8H,7H2,(H,18,20)(H,16,17,21)