N2,N6-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C25H19N7O6S2 MolecularWeight: 577.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)[N+](=O)[O-])CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)[N+](=O)[O-])CC

InChI

InChI=1S/C25H19N7O6S2/c1-3-29-18-10-8-14(31(35)36)12-20(18)39-24(29)27-22(33)16-6-5-7-17(26-16)23(34)28-25-30(4-2)19-11-9-15(32(37)38)13-21(19)40-25/h5-13H,3-4H2,1-2H3