N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]benzohydrazide CAS Name: 4-hydroxy-N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]benzohydrazide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H17N3O3S/c1-11-17(26-19(20-11)14-5-9-16(24)10-6-14)12(2)21-22-18(25)13-3-7-15(23)8-4-13/h3-10,21,23H,1-2H3,(H,22,25)