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

Systemtic Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide CAS Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-1-yl)ethyl]acetamide IUPAC Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-10(17)16-7-6-11-9-19-14-5-4-13-12(15(11)14)3-2-8-18-13/h4-5,9H,2-3,6-8H2,1H3,(H,16,17)