2-azanyl-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-ethyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-2-9-11(21-13(15)17-9)12(20)18-16-6-7-5-8(14)3-4-10(7)19/h3-6,16H,2H2,1H3,(H2,15,17)(H,18,20)/b7-6-