N2,N6-bis(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C25H19Cl2N5O2S2 MolecularWeight: 556.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=CC=C5Cl)CC

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=CC=C5Cl)CC

InChI

InChI=1S/C25H19Cl2N5O2S2/c1-3-31-20-14(26)8-5-12-18(20)35-24(31)29-22(33)16-10-7-11-17(28-16)23(34)30-25-32(4-2)21-15(27)9-6-13-19(21)36-25/h5-13H,3-4H2,1-2H3