2-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4-methyl-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-methyl-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-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-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-methyl-thiazole-5-carbohydrazide Formula: C12H10Br2N4O3S MolecularWeight: 450.1058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=C(C2=O)Br)O)Br

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=C(C2=O)Br)O)Br

InChI

InChI=1S/C12H10Br2N4O3S/c1-4-10(22-12(15)17-4)11(21)18-16-3-5-2-6(13)9(20)7(14)8(5)19/h2-3,16,20H,1H3,(H2,15,17)(H,18,21)