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

Systemtic Name: 2-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-ethyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide Formula: C13H12Br2N4O3S MolecularWeight: 464.13238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N4O3S/c1-2-7-11(23-13(16)18-7)12(22)19-17-4-5-3-6(14)10(21)8(15)9(5)20/h3-4,17,21H,2H2,1H3,(H2,16,18)(H,19,22)