(2Z,5E)-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5E)-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5E)-5-(2-oxoindolin-3-ylidene)-3-phenyl-2-(phenylhydrazono)thiazolidin-4-one CAS Name: (2Z,5E)-5-(2-oxo-1H-indol-3-ylidene)-3-phenyl-2-(phenylhydrazinylidene)-4-thiazolidinone IUPAC Name: (2Z,5E)-5-(2-oxo-1H-indol-3-ylidene)-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5E)-5-(2-ketoindolin-3-ylidene)-3-phenyl-2-(phenylhydrazono)thiazolidin-4-one Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/N(C(=O)/C(=C\3/C4=CC=CC=C4NC3=O)/S2)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2S/c28-21-19(17-13-7-8-14-18(17)24-21)20-22(29)27(16-11-5-2-6-12-16)23(30-20)26-25-15-9-3-1-4-10-15/h1-14,25H,(H,24,28)/b20-19+,26-23-