5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2,4-dichlorophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2,4-dichlorophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-10-6-7-13(12(17)8-10)21-9-14-19-20-15(22-14)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,20)