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

Systemtic Name: N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]pyridine-2-carbohydrazide CAS Name: N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]picolinohydrazide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2S/c1-11-16(25-18(20-11)13-6-8-14(23)9-7-13)12(2)21-22-17(24)15-5-3-4-10-19-15/h3-10,21H,1-2H3,(H,22,24)