N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)methyleneamino]-4-fluoro-benzamide Formula: C17H11ClFN3O2S MolecularWeight: 375.804543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=O)C=NNC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=O)/C=N/NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H11ClFN3O2S/c18-15-14(25-17(24)22(15)13-4-2-1-3-5-13)10-20-21-16(23)11-6-8-12(19)9-7-11/h1-10H,(H,21,23)/b20-10+