3-[(2-chloranylphenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Openeye Name: 3-[(2-chlorophenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one CAS Name: 3-[(2-chlorophenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one IUPAC Name: 3-[(2-chlorophenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Traditional Name: 3-[(2-chlorophenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN2C(=NN=C2S1)COC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NN2C(=NN=C2S1)COC3=CC=CC=C3Cl

InChI

InChI=1S/C11H9ClN4O2S/c12-7-3-1-2-4-8(7)18-5-9-13-14-11-16(9)15-10(17)6-19-11/h1-4H,5-6H2,(H,15,17)