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

Systemtic Name: 5-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide Openeye Name: 5-amino-4-cyano-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide CAS Name: 5-amino-4-cyano-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-amino-4-cyano-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylthiophene-2-carbohydrazide Traditional Name: 5-amino-4-cyano-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-thiophene-2-carbohydrazide Formula: C14H10Br2N4O2S MolecularWeight: 458.1278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H10Br2N4O2S/c1-6-8(4-17)13(18)23-12(6)14(22)20-19-5-7-2-9(15)11(21)10(16)3-7/h2-3,5,19H,18H2,1H3,(H,20,22)