N2,N6-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)dipicolinamide Formula: C27H25N5O2S2 MolecularWeight: 515.6497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=CC(=C5C)C)C)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=NC(=CC=C3)C(=O)N=C4N(C5=C(S4)C=CC(=C5C)C)C)N2C)C

InChI

InChI=1S/C27H25N5O2S2/c1-14-10-12-20-22(16(14)3)31(5)26(35-20)29-24(33)18-8-7-9-19(28-18)25(34)30-27-32(6)23-17(4)15(2)11-13-21(23)36-27/h7-13H,1-6H3