2,6-bis(chloranyl)-4-(4-methylphenyl)-1H-1,2,3-triazine-5-thiol

Systemtic Name: 2,6-bis(chloranyl)-4-(4-methylphenyl)-1H-1,2,3-triazine-5-thiol Openeye Name: 2,6-dichloro-4-(p-tolyl)-1H-triazine-5-thiol CAS Name: 2,6-dichloro-4-(4-methylphenyl)-1H-triazine-5-thiol IUPAC Name: 2,6-dichloro-4-(4-methylphenyl)-1H-triazine-5-thiol Traditional Name: 2,6-dichloro-4-(p-tolyl)-1H-triazine-5-thiol Formula: C10H9Cl2N3S MolecularWeight: 274.16956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(NC(=C2S)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(NC(=C2S)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3S/c1-6-2-4-7(5-3-6)8-9(16)10(11)14-15(12)13-8/h2-5,14,16H,1H3