1-(5-bromanyl-2-methoxy-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(5-bromo-2-methoxy-phenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C12H11BrN6OS2 MolecularWeight: 399.28934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C12H11BrN6OS2/c1-20-9-3-2-7(13)4-8(9)10(16-11-18-14-5-21-11)17-12-19-15-6-22-12/h2-6,10H,1H3,(H,16,18)(H,17,19)