N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]propanamide Openeye Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]propanamide CAS Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-1-yl)ethyl]propanamide IUPAC Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]propanamide Traditional Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CSC2=C1C3=C(C=C2)OCCC3

Isomeric SMILES

CCC(=O)NCCC1=CSC2=C1C3=C(C=C2)OCCC3

InChI

InChI=1S/C16H19NO2S/c1-2-15(18)17-8-7-11-10-20-14-6-5-13-12(16(11)14)4-3-9-19-13/h5-6,10H,2-4,7-9H2,1H3,(H,17,18)