N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]-2-hydroxy-benzohydrazide CAS Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2-hydroxybenzohydrazide Traditional Name: N'-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]-2-hydroxy-benzohydrazide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2)O

InChI

InChI=1S/C17H12ClN3O3S/c18-11-7-5-10(6-8-11)9-14-16(24)19-17(25-14)21-20-15(23)12-3-1-2-4-13(12)22/h1-9,22H,(H,20,23)(H,19,21,24)/b14-9-