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

Systemtic Name: potassium 1-(1,3-benzothiazol-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine Openeye Name: potassium 1-(1,3-benzothiazol-2-yl)-1-(4-methylthiazol-2-yl)-N-oxido-methanimine CAS Name: potassium 1-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-thiazolyl)-N-oxidomethanimine IUPAC Name: potassium 1-(1,3-benzothiazol-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidomethanimine Traditional Name: potassium (E)-[1,3-benzothiazol-2-yl-(4-methylthiazol-2-yl)methylene]-oxido-amine Formula: C12H8KN3OS2 MolecularWeight: 313.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=N[O-])C2=NC3=CC=CC=C3S2.[K+]

Isomeric SMILES

CC1=CSC(=N1)/C(=N\[O-])/C2=NC3=CC=CC=C3S2.[K+]

InChI

InChI=1S/C12H9N3OS2.K/c1-7-6-17-11(13-7)10(15-16)12-14-8-4-2-3-5-9(8)18-12;/h2-6,16H,1H3;/q;+1/p-1/b15-10+;