6-[2-(4-chloranylphenoxy)propan-2-yl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[2-(4-chloranylphenoxy)propan-2-yl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[2-(4-chlorophenoxy)propan-2-yl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[2-(4-chlorophenoxy)propan-2-yl]-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-12-5-4-6-13(11-12)16-21-22-18-24(16)23-17(26-18)19(2,3)25-15-9-7-14(20)8-10-15/h4-11H,1-3H3