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

Systemtic Name: 2-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-ethyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide Formula: C13H12Br2N4O2S MolecularWeight: 448.13298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C13H12Br2N4O2S/c1-2-9-11(22-13(16)18-9)12(21)19-17-5-6-3-7(14)10(20)8(15)4-6/h3-5,17H,2H2,1H3,(H2,16,18)(H,19,21)