2-(2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-methylthiazolo[3,2-b][1,2,4]triazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-methyl-3-thiazolo[3,2-b][1,2,4]triazol-3-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-methylthiazolo[3,2-b][1,2,4]triazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanone Formula: C13H11N4O3S+ MolecularWeight: 303.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CSC2=[N+]1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C=CSC2=[N+]1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N4O3S/c1-9-14-16-6-7-21-13(16)15(9)8-12(18)10-2-4-11(5-3-10)17(19)20/h2-7H,8H2,1H3/q+1