1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine; potassium

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine; potassium Openeye Name: 1-(2-methylthiazol-4-yl)-1-(4-methylthiazol-2-yl)-N-oxido-methanimine; potassium CAS Name: 1-(2-methyl-4-thiazolyl)-1-(4-methyl-2-thiazolyl)-N-oxidomethanimine; potassium IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidomethanimine; potassium Traditional Name: (Z)-[(2-methylthiazol-4-yl)-(4-methylthiazol-2-yl)methylene]-oxido-amine; potassium Formula: C9H8KN3OS2- MolecularWeight: 277.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=N[O-])C2=CSC(=N2)C.[K]

Isomeric SMILES

CC1=CSC(=N1)/C(=N\[O-])/C2=CSC(=N2)C.[K]

InChI

InChI=1S/C9H9N3OS2.K/c1-5-3-15-9(10-5)8(12-13)7-4-14-6(2)11-7;/h3-4,13H,1-2H3;/p-1/b12-8-;