3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(3,6-diketo-1H-pyridazin-2-yl)methyl]-4-fluoro-thiobenzamide Formula: C12H10FN3O2S MolecularWeight: 279.290103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)CN2C(=O)C=CC(=O)N2)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)CN2C(=O)C=CC(=O)N2)F

InChI

InChI=1S/C12H10FN3O2S/c13-9-2-1-7(12(14)19)5-8(9)6-16-11(18)4-3-10(17)15-16/h1-5H,6H2,(H2,14,19)(H,15,17)