3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(2-chlorophenyl)-6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C22H15ClN4S MolecularWeight: 402.8993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NN=C(N4N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NN=C(N4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H15ClN4S/c23-19-9-5-4-8-18(19)21-24-25-22-27(21)26-20(14-28-22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,26H