6-[(4-bromanylphenoxy)methyl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(4-bromanylphenoxy)methyl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(4-bromophenoxy)methyl]-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-bromophenoxy)methyl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(4-bromophenoxy)methyl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(4-bromophenoxy)methyl]-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS/c1-11-3-2-4-12(9-11)16-19-20-17-22(16)21-15(24-17)10-23-14-7-5-13(18)6-8-14/h2-9H,10H2,1H3