2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)thio]-1,3,4-oxadiazole Formula: C15H12ClN6OS+ MolecularWeight: 359.81338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=N1)N=C(N2)C)SC3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=[N+]2C(=N1)N=C(N2)C)SC3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C15H11ClN6OS/c1-8-6-12(22-14(17-8)18-9(2)21-22)24-15-20-19-13(23-15)10-4-3-5-11(16)7-10/h3-7H,1-2H3/p+1