2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]acetamide Formula: C16H12BrFN4OS MolecularWeight: 407.260083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC(=O)NN=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC(=O)N/N=C\C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN4OS/c17-11-6-5-10(12(18)7-11)8-20-22-15(23)9-19-16-21-13-3-1-2-4-14(13)24-16/h1-8H,9H2,(H,19,21)(H,22,23)/b20-8-