5-[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-amino-3,5,6-trichloro-2-pyridyl)-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-amino-3,5,6-trichloro-2-pyridinyl)-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-amino-3,5,6-trichloropyridin-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-amino-3,5,6-trichloro-2-pyridyl)-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C13H8Cl3N5S MolecularWeight: 372.66012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C13H8Cl3N5S/c14-7-9(17)8(15)11(16)19-10(7)12-20-21-13(22-12)18-6-4-2-1-3-5-6/h1-5H,(H2,17,19)(H,18,21)