5-[3,5-bis(bromanyl)-2-methoxy-phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3,5-bis(bromanyl)-2-methoxy-phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3,5-dibromo-2-methoxy-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3,5-dibromo-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3,5-dibromo-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3,5-dibromo-2-methoxy-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H7Br2N3OS MolecularWeight: 365.04438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NN=C(S2)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C2=NN=C(S2)N)Br)Br

InChI

InChI=1S/C9H7Br2N3OS/c1-15-7-5(2-4(10)3-6(7)11)8-13-14-9(12)16-8/h2-3H,1H3,(H2,12,14)