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

Systemtic Name: 4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-(2-thiazolyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H13N3O2S/c17-10-4-2-1-3-9-11(10)8(7-15-9)12(18)16-13-14-5-6-19-13/h5-7,15H,1-4H2,(H,14,16,18)