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1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine

1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name:1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine
Openeye Name:1-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-amine
CAS Name:1-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-4-phenyl-2-imidazolamine
IUPAC Name:1-[(E)-(4-bromothiophen-2-yl)methylideneamino]-4-phenylimidazol-2-amine
Traditional Name:[1-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-yl]amine
Formula: C14H11BrN4S
MolecularWeight: 347.23294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CS3)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=CC(=CS3)Br


InChI

InChI=1S/C14H11BrN4S/c15-11-6-12(20-9-11)7-17-19-8-13(18-14(19)16)10-4-2-1-3-5-10/h1-9H,(H2,16,18)/b17-7+


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