N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C12H11N3O2S/c16-10-5-4-7(6-13-10)11(17)15-12-14-8-2-1-3-9(8)18-12/h4-6H,1-3H2,(H,13,16)(H,14,15,17)