5-azanyl-6-[2,3,5-tris(chloranyl)phenyl]-1,2,4-triazine-3-carbothialdehyde

Systemtic Name: 5-azanyl-6-[2,3,5-tris(chloranyl)phenyl]-1,2,4-triazine-3-carbothialdehyde Openeye Name: 5-amino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine-3-carbothialdehyde CAS Name: 5-amino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine-3-carbothioaldehyde IUPAC Name: 5-amino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine-3-carbothialdehyde Traditional Name: 5-amino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine-3-carbothialdehyde Formula: C10H5Cl3N4S MolecularWeight: 319.5975

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)Cl)C2=C(N=C(N=N2)C=S)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)Cl)C2=C(N=C(N=N2)C=S)N)Cl

InChI

InChI=1S/C10H5Cl3N4S/c11-4-1-5(8(13)6(12)2-4)9-10(14)15-7(3-18)16-17-9/h1-3H,(H2,14,15,16)