N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis(6-nitro-1,3-benzothiazol-2-yl)isocinchomeronamide Formula: C21H11N7O6S2 MolecularWeight: 521.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H11N7O6S2/c29-18(25-20-23-13-5-2-11(27(31)32)7-16(13)35-20)10-1-4-15(22-9-10)19(30)26-21-24-14-6-3-12(28(33)34)8-17(14)36-21/h1-9H,(H,23,25,29)(H,24,26,30)