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

Systemtic Name: 6-[2,3-bis(chloranyl)phenyl]-5-chloranyl-1,2,4-triazine-3-carbothialdehyde Openeye Name: 5-chloro-6-(2,3-dichlorophenyl)-1,2,4-triazine-3-carbothialdehyde CAS Name: 5-chloro-6-(2,3-dichlorophenyl)-1,2,4-triazine-3-carbothioaldehyde IUPAC Name: 5-chloro-6-(2,3-dichlorophenyl)-1,2,4-triazine-3-carbothialdehyde Traditional Name: 5-chloro-6-(2,3-dichlorophenyl)-1,2,4-triazine-3-carbothialdehyde Formula: C10H4Cl3N3S MolecularWeight: 304.58286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl3N3S/c11-6-3-1-2-5(8(6)12)9-10(13)14-7(4-17)15-16-9/h1-4H