(4Z)-N-(1,3-thiazol-2-yl)bicyclo[6.1.0]non-4-ene-9-carboxamide

Systemtic Name: (4Z)-N-(1,3-thiazol-2-yl)bicyclo[6.1.0]non-4-ene-9-carboxamide Openeye Name: (4Z)-N-thiazol-2-ylbicyclo[6.1.0]non-4-ene-9-carboxamide CAS Name: (4Z)-N-(2-thiazolyl)-9-bicyclo[6.1.0]non-4-enecarboxamide IUPAC Name: (4Z)-N-(1,3-thiazol-2-yl)bicyclo[6.1.0]non-4-ene-9-carboxamide Traditional Name: (4Z)-N-thiazol-2-ylbicyclo[6.1.0]non-4-ene-9-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2C(=O)NC3=NC=CS3)CCC=C1

Isomeric SMILES

C/1CC2C(C2C(=O)NC3=NC=CS3)CC/C=C1

InChI

InChI=1S/C13H16N2OS/c16-12(15-13-14-7-8-17-13)11-9-5-3-1-2-4-6-10(9)11/h1-2,7-11H,3-6H2,(H,14,15,16)/b2-1-