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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropanecarboxamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C10H12N2OS/c13-9(6-4-5-6)12-10-11-7-2-1-3-8(7)14-10/h6H,1-5H2,(H,11,12,13)