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

Systemtic Name: N2,N6-bis(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C25H19Br2N5O2S2 MolecularWeight: 645.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)Br)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=C(C=C5)Br)CC

InChI

InChI=1S/C25H19Br2N5O2S2/c1-3-31-18-10-8-14(26)12-20(18)35-24(31)29-22(33)16-6-5-7-17(28-16)23(34)30-25-32(4-2)19-11-9-15(27)13-21(19)36-25/h5-13H,3-4H2,1-2H3