N2,N6-bis(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-chloro-4-methyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-chloro-4-methyl-1,3-benzothiazol-2-yl)dipicolinamide Formula: C23H15Cl2N5O2S2 MolecularWeight: 528.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C=CC(=C5C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C=CC(=C5C)Cl)Cl

InChI

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