(2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-pyrrolidino-methanone Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC3=C2CCOC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC3=C2CCOC3)N

InChI

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