N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-chloro-6-fluoro-benzylidene)amino]-thiazol-2-yl-amine Formula: C10H7ClFN3S MolecularWeight: 255.699083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=NC=CS2)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC2=NC=CS2)F

InChI

InChI=1S/C10H7ClFN3S/c11-8-2-1-3-9(12)7(8)6-14-15-10-13-4-5-16-10/h1-6H,(H,13,15)/b14-6-