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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-[(2,4-dioxopyrimidin-1-yl)methyl]-3-fluoro-benzenecarbothioamide CAS Name: 4-[(2,4-dioxo-1-pyrimidinyl)methyl]-3-fluorobenzenecarbothioamide IUPAC Name: 4-[(2,4-dioxopyrimidin-1-yl)methyl]-3-fluorobenzenecarbothioamide Traditional Name: 4-[(2,4-diketopyrimidin-1-yl)methyl]-3-fluoro-thiobenzamide Formula: C12H10FN3O2S MolecularWeight: 279.290103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)CN2C=CC(=O)NC2=O

InChI

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