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

Systemtic Name: N'-[1-[4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]ethyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[1-[4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[1-[4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]ethyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-thiazolin-5-ylidene]ethyl]-1H-pyrrole-2-carbohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C17H16N4O2S/c1-10-15(11(2)20-21-16(23)14-4-3-9-18-14)24-17(19-10)12-5-7-13(22)8-6-12/h3-9,18,20H,1-2H3,(H,21,23)