6-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridazine-3-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H14N4O2S/c18-11-7-6-9(16-17-11)12(19)15-13-14-8-4-2-1-3-5-10(8)20-13/h6-7H,1-5H2,(H,17,18)(H,14,15,19)