(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-morpholino-methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-morpholino-methanone Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C12H16N2O2S/c13-11-10(8-2-1-3-9(8)17-11)12(15)14-4-6-16-7-5-14/h1-7,13H2