3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2-bromophenyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H13BrN4S MolecularWeight: 385.28092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=CC=C4Br)C

InChI

InChI=1S/C17H13BrN4S/c1-10-7-8-12(9-11(10)2)16-21-22-15(19-20-17(22)23-16)13-5-3-4-6-14(13)18/h3-9H,1-2H3