N2,N6-bis(benzo[e][1,3]benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(benzo[e][1,3]benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(benzo[e][1,3]benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-benzo[e][1,3]benzothiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(benzo[e][1,3]benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)dipicolinamide Formula: C29H17N5O2S2 MolecularWeight: 531.60758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=NC6=C(S5)C=CC7=CC=CC=C76

InChI

InChI=1S/C29H17N5O2S2/c35-26(33-28-31-24-18-8-3-1-6-16(18)12-14-22(24)37-28)20-10-5-11-21(30-20)27(36)34-29-32-25-19-9-4-2-7-17(19)13-15-23(25)38-29/h1-15H,(H,31,33,35)(H,32,34,36)