5-bromanyl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-(4-oxocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(4-oxocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-(4-ketocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-13-6-5-12(24-13)15(23)19-18-14(22)8-20-10-4-2-1-3-9(10)11(21)7-17-20/h1-7H,8H2,(H,18,22)(H,19,23)