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

Systemtic Name: (2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-piperidino-methanone Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCOC3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCOC3)N

InChI

InChI=1S/C13H18N2O2S/c14-12-11(9-4-7-17-8-10(9)18-12)13(16)15-5-2-1-3-6-15/h1-8,14H2