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

Systemtic Name: 5-azanyl-N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide Openeye Name: 5-amino-N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide CAS Name: 5-amino-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-cyano-3-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-amino-N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methylthiophene-2-carbohydrazide Traditional Name: 5-amino-N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O2S/c1-7-9(5-16)13(17)22-12(7)14(21)19-18-6-8-2-3-11(20)10(15)4-8/h2-4,6,18H,17H2,1H3,(H,19,21)