6-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(2-thenoylamino)phenyl]-1H-pyridazine-3-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H12N4O3S/c21-14-7-6-12(19-20-14)15(22)17-10-3-1-4-11(9-10)18-16(23)13-5-2-8-24-13/h1-9H,(H,17,22)(H,18,23)(H,20,21)