3-[(4-chloranylphenoxy)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-[(4-chlorophenoxy)methyl]-6-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-[(4-chlorophenoxy)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-[(4-chlorophenoxy)methyl]-6-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-[(4-chlorophenoxy)methyl]-6-(4,5,6,7-tetrahydrobenzothiophen-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C3=NN4C(=NN=C4S3)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C3=NN4C(=NN=C4S3)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C18H15ClN4OS2/c19-11-5-7-12(8-6-11)24-9-16-20-21-18-23(16)22-17(26-18)14-10-25-15-4-2-1-3-13(14)15/h5-8,10H,1-4,9H2