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

Systemtic Name: N'-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazol-2-yl]-2-hydroxy-benzohydrazide CAS Name: N'-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-thiazolyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-2-hydroxybenzohydrazide Traditional Name: N'-[(5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thiazolin-2-yl]-2-hydroxy-benzohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N4O3S/c1-23(2)13-9-7-12(8-10-13)11-16-18(26)20-19(27-16)22-21-17(25)14-5-3-4-6-15(14)24/h3-11,24H,1-2H3,(H,21,25)(H,20,22,26)/b16-11-