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

Systemtic Name: 6-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c18-12-7-6-9(8-15-12)13(19)17-14-16-10-4-2-1-3-5-11(10)20-14/h6-8H,1-5H2,(H,15,18)(H,16,17,19)