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

Systemtic Name: 4-fluoranyl-N-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[(5Z)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]benzamide Formula: C16H10FN3O2S MolecularWeight: 327.332903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C(=O)N=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10FN3O2S/c17-12-5-3-11(4-6-12)14(21)19-16-20-15(22)13(23-16)8-10-2-1-7-18-9-10/h1-9H,(H,19,20,21,22)/b13-8-