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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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