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

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]thiophene-2-carbohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4O3S/c20-12-8-16-19(11-5-2-1-4-10(11)12)9-14(21)17-18-15(22)13-6-3-7-23-13/h1-8H,9H2,(H,17,21)(H,18,22)