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1-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

1-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name:1-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Openeye Name:1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
CAS Name:1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine
IUPAC Name:1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Traditional Name:1-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Formula: C24H18BrN7S
MolecularWeight: 516.41562
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NC5=C(S4)C=C(C=C5)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NC5=C(S4)C=C(C=C5)Br


InChI

InChI=1S/C24H18BrN7S/c25-16-10-11-20-21(14-16)33-24(29-20)28-19-9-5-4-8-18(19)27-23(26)30-22-13-12-17(31-32-22)15-6-2-1-3-7-15/h1-14H,(H,28,29)(H3,26,27,30,32)


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