N'-(5-chloranylpyridin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-(2-methyl-1,3-benzothiazol-5-yl)oxamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-8-18-11-6-10(3-4-12(11)23-8)19-14(21)15(22)20-13-5-2-9(16)7-17-13/h2-7H,1H3,(H,19,21)(H,17,20,22)