6-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyridazine-3-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C=C1)/C2=CC=CS2

InChI

InChI=1S/C11H10N4O2S/c1-7(9-3-2-6-18-9)12-15-11(17)8-4-5-10(16)14-13-8/h2-6H,1H3,(H,14,16)(H,15,17)/b12-7-