2-oxidanyl-N-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-oxidanyl-N-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17N3O3S/c27-19-14-8-7-13-18(19)21(28)25-26-22(29)20(15-16-9-3-1-4-10-16)30-23(26)24-17-11-5-2-6-12-17/h1-15,27H,(H,25,28)/b20-15+,24-23?