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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]acetamide
Formula: C16H11BrFN3OS2
MolecularWeight: 424.310443
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11BrFN3OS2/c17-11-5-6-12(18)10(7-11)8-19-21-15(22)9-23-16-20-13-3-1-2-4-14(13)24-16/h1-8H,9H2,(H,21,22)/b19-8+


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