N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]thiophene-2-carboxamide Formula: C16H10ClFN4O2S MolecularWeight: 376.792603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC=C2F)Cl)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC=C2F)Cl)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H10ClFN4O2S/c17-16-19-9-12(18)15(21-16)24-11-4-1-3-10(7-11)8-20-22-14(23)13-5-2-6-25-13/h1-9H,(H,22,23)/b20-8+