N2,N6-bis(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(7-chloro-4-methyl-1,3-benzothiazol-2-yl)dipicolinamide Formula: C23H15Cl2N5O2S2 MolecularWeight: 528.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(C=CC(=C5S4)Cl)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(C=CC(=C5S4)Cl)C

InChI

InChI=1S/C23H15Cl2N5O2S2/c1-10-6-8-12(24)18-16(10)27-22(33-18)29-20(31)14-4-3-5-15(26-14)21(32)30-23-28-17-11(2)7-9-13(25)19(17)34-23/h3-9H,1-2H3,(H,27,29,31)(H,28,30,32)