potassium 4-[(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-C-methyl-carbonimidoyl]phenolate

Systemtic Name: potassium 4-[(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-C-methyl-carbonimidoyl]phenolate Openeye Name: potassium 4-[(E)-N-(6-chloro-1,3-benzothiazol-2-yl)-C-methyl-carbonimidoyl]phenolate CAS Name: potassium 4-[(1E)-1-[(6-chloro-1,3-benzothiazol-2-yl)imino]ethyl]phenolate IUPAC Name: potassium 4-[(E)-N-(6-chloro-1,3-benzothiazol-2-yl)-C-methylcarbonimidoyl]phenolate Traditional Name: potassium 4-[(E)-N-(6-chloro-1,3-benzothiazol-2-yl)-C-methyl-carbonimidoyl]phenolate Formula: C15H10ClKN2OS MolecularWeight: 340.869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC2=C(S1)C=C(C=C2)Cl)C3=CC=C(C=C3)[O-].[K+]

Isomeric SMILES

C/C(=N\C1=NC2=C(S1)C=C(C=C2)Cl)/C3=CC=C(C=C3)[O-].[K+]

InChI

InChI=1S/C15H11ClN2OS.K/c1-9(10-2-5-12(19)6-3-10)17-15-18-13-7-4-11(16)8-14(13)20-15;/h2-8,19H,1H3;/q;+1/p-1/b17-9+;