N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(trifluoromethoxy)benzylidene]amino]amine Formula: C15H10F3N3OS MolecularWeight: 337.31961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H10F3N3OS/c16-15(17,18)22-11-7-5-10(6-8-11)9-19-21-14-20-12-3-1-2-4-13(12)23-14/h1-9H,(H,20,21)/b19-9+