(2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-morpholino-methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-morpholino-methanone Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C(=C(S2)N)C(=O)N3CCOCC3

Isomeric SMILES

C1COCC2=C1C(=C(S2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C12H16N2O3S/c13-11-10(8-1-4-17-7-9(8)18-11)12(15)14-2-5-16-6-3-14/h1-7,13H2