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N2,N6-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

N2,N6-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis(1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis(1,3-benzothiazol-2-yl)dipicolinamide
Formula: C21H13N5O2S2
MolecularWeight: 431.49022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C21H13N5O2S2/c27-18(25-20-23-12-6-1-3-10-16(12)29-20)14-8-5-9-15(22-14)19(28)26-21-24-13-7-2-4-11-17(13)30-21/h1-11H,(H,23,25,27)(H,24,26,28)


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