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

Systemtic Name: 2-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C12H10Br2N4O2S MolecularWeight: 434.1064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N4O2S/c1-5-10(21-12(15)17-5)11(20)18-16-4-6-2-7(13)9(19)8(14)3-6/h2-4,16H,1H3,(H2,15,17)(H,18,20)