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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN4OS/c17-11-7-10(5-6-12(11)18)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-