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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)methanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)formamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)formamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)formamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)formamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2OS/c11-5-9-4-8-10-6-2-1-3-7(6)12-8/h5H,1-4H2,(H,9,11)