3-oxidanylidene-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide Openeye Name: 3-oxo-N-pentyl-5,6-dihydro-4H-cyclopenta[d]isothiazole-2-carboxamide CAS Name: 3-oxo-N-pentyl-5,6-dihydro-4H-cyclopenta[d]isothiazole-2-carboxamide IUPAC Name: 3-oxo-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide Traditional Name: N-amyl-3-keto-5,6-dihydro-4H-cyclopent[d]isothiazole-2-carboxamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=C(S1)CCC2

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=C(S1)CCC2

InChI

InChI=1S/C12H18N2O2S/c1-2-3-4-8-13-12(16)14-11(15)9-6-5-7-10(9)17-14/h2-8H2,1H3,(H,13,16)