3-phenyl-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-phenyl-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one Openeye Name: 3-phenyl-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazono]thiazolidin-4-one CAS Name: 3-phenyl-2-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazinylidene]-4-thiazolidinone IUPAC Name: 3-phenyl-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinylidene]-1,3-thiazolidin-4-one Traditional Name: 3-phenyl-2-[[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazono]thiazolidin-4-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)S1)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4)S1)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c29-22-16-30-24(28(22)18-11-5-2-6-12-18)27-25-15-20-19-13-7-8-14-21(19)26-23(20)17-9-3-1-4-10-17/h1-15,25H,16H2/b20-15-,27-24?