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N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide

N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name:N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide
Openeye Name:N-[(E)-2-furylmethyleneamino]-4-phenyl-thiazol-2-amine hydrobromide
CAS Name:N-[(E)-2-furanylmethylideneamino]-4-phenyl-2-thiazolamine hydrobromide
IUPAC Name:N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide
Traditional Name:[(E)-2-furfurylideneamino]-(4-phenylthiazol-2-yl)amine hydrobromide
Formula: C14H12BrN3OS
MolecularWeight: 350.23358
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CO3.Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3.Br


InChI

InChI=1S/C14H11N3OS.BrH/c1-2-5-11(6-3-1)13-10-19-14(16-13)17-15-9-12-7-4-8-18-12;/h1-10H,(H,16,17);1H/b15-9+;


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