6-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(2-thienyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-thienyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C12H8N4O2S2 MolecularWeight: 304.34752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H8N4O2S2/c17-10-4-3-7(15-16-10)11(18)14-12-13-8(6-20-12)9-2-1-5-19-9/h1-6H,(H,16,17)(H,13,14,18)