[(E)-[azanyl-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]methylidene]amino] cyclopropanecarboxylate

Systemtic Name: [(E)-[azanyl-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]methylidene]amino] cyclopropanecarboxylate Openeye Name: [(E)-[amino-[2-(2,4-difluorophenyl)thiazol-4-yl]methylene]amino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-[amino-[2-(2,4-difluorophenyl)-4-thiazolyl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]methylidene]amino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-[amino-[2-(2,4-difluorophenyl)thiazol-4-yl]methylene]amino] ester Formula: C14H11F2N3O2S MolecularWeight: 323.317846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)ON=C(C2=CSC(=N2)C3=C(C=C(C=C3)F)F)N

Isomeric SMILES

C1CC1C(=O)O/N=C(\C2=CSC(=N2)C3=C(C=C(C=C3)F)F)/N

InChI

InChI=1S/C14H11F2N3O2S/c15-8-3-4-9(10(16)5-8)13-18-11(6-22-13)12(17)19-21-14(20)7-1-2-7/h3-7H,1-2H2,(H2,17,19)