(6Z)-6-[6-(2-azanylethylamino)-1H-pyrimidin-2-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(2-azanylethylamino)-1H-pyrimidin-2-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-3-fluoro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-3-fluorocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(2-aminoethylamino)-1H-pyrimidin-2-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one Formula: C12H13FN4O MolecularWeight: 248.256223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=CC=N2)NCCN)C(=O)C=C1F

Isomeric SMILES

C1=C/C(=C/2\NC(=CC=N2)NCCN)/C(=O)C=C1F

InChI

InChI=1S/C12H13FN4O/c13-8-1-2-9(10(18)7-8)12-16-5-3-11(17-12)15-6-4-14/h1-3,5,7,15,17H,4,6,14H2/b12-9+