2-azanyl-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-amino-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide CAS Name: 2-amino-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-amino-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-amino-N-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCOC2)N

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCOC2)N

InChI

InChI=1S/C10H14N2O2S/c1-2-12-10(13)8-6-3-4-14-5-7(6)15-9(8)11/h2-5,11H2,1H3,(H,12,13)