N1',N2'-bis[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]benzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]benzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]benzene-1,2-dicarbohydrazide Formula: C28H20N6O4S2 MolecularWeight: 568.6262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC(=O)C3=CC=CC=C3C(=O)NNC4=NC(=O)C(=CC5=CC=CC=C5)S4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/SC(=NC2=O)NNC(=O)C3=CC=CC=C3C(=O)NNC4=NC(=O)/C(=C\C5=CC=CC=C5)/S4

InChI

InChI=1S/C28H20N6O4S2/c35-23(31-33-27-29-25(37)21(39-27)15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)24(36)32-34-28-30-26(38)22(40-28)16-18-11-5-2-6-12-18/h1-16H,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)/b21-15+,22-16+