N2,N6-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]dipicolinamide Formula: C23H19N7O2S2 MolecularWeight: 489.57266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=NC(=CC=C3)C(=O)NN=C4N(C5=CC=CC=C5S4)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=NC(=CC=C3)C(=O)N/N=C\4/N(C5=CC=CC=C5S4)C

InChI

InChI=1S/C23H19N7O2S2/c1-29-16-10-3-5-12-18(16)33-22(29)27-25-20(31)14-8-7-9-15(24-14)21(32)26-28-23-30(2)17-11-4-6-13-19(17)34-23/h3-13H,1-2H3,(H,25,31)(H,26,32)/b27-22-,28-23-