4-fluoranyl-N-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[(5Z)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[(5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[(5Z)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thiazolin-2-yl]benzamide Formula: C16H12FN3O2S MolecularWeight: 329.348783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=O)N=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2S/c1-20-8-2-3-12(20)9-13-15(22)19-16(23-13)18-14(21)10-4-6-11(17)7-5-10/h2-9H,1H3,(H,18,19,21,22)/b13-9-