IUPAC: N-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1-(1-methyltetrazol-5-yl)-1-phenylmethanimine

SMILES: Cn1nnnc1C(=NOCc1csc(Br)n1)c1ccccc1

Canonical SMILES: CN1C(=NN=N1)C(=NOCC2=CSC(=N2)Br)C3=CC=CC=C3

Fórmula molecular: C13H11BrN6OS

Masa molecular: 379.24

InChIKey: NWWAXJGQMXAMCY-UHFFFAOYSA-N

InChI: InChI=1S/C13H11BrN6OS/c1-20-12(16-18-19-20)11(9-5-3-2-4-6-9)17-21-7-10-8-22-13(14)15-10/h2-6,8H,7H2,1H3

PubChem CID: 86649974 →

Sinónimos

SCHEMBL966546NWWAXJGQMXAMCY-UHFFFAOYSA-NN-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1-(1-methyl-1H-tetrazol-5-yl)-1-phenyl-methanimineN-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine

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