8-chloranyl-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione

Systemtic Name: 8-chloranyl-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Openeye Name: 8-chloro-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione CAS Name: 8-chloro-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione IUPAC Name: 8-chloro-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Traditional Name: 8-chloro-5-methoxy-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Formula: C6H5ClN4OS MolecularWeight: 216.6481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=NNC(=S)N21)Cl

Isomeric SMILES

COC1=NC=C(C2=NNC(=S)N21)Cl

InChI

InChI=1S/C6H5ClN4OS/c1-12-5-8-2-3(7)4-9-10-6(13)11(4)5/h2H,1H3,(H,10,13)