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

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine Openeye Name: 1-(2-methylthiazol-4-yl)-1-(4-methylthiazol-2-yl)-N-oxido-methanimine CAS Name: 1-(2-methyl-4-thiazolyl)-1-(4-methyl-2-thiazolyl)-N-oxidomethanimine IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidomethanimine Traditional Name: (E)-[(2-methylthiazol-4-yl)-(4-methylthiazol-2-yl)methylene]-oxido-amine Formula: C9H8N3OS2- MolecularWeight: 238.30932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS2/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+