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

Systemtic Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]cyclopropanecarboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CS3)CCNC(=O)C4CC4)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CS3)CCNC(=O)C4CC4)OC1

InChI

InChI=1S/C17H19NO2S/c19-17(11-3-4-11)18-8-7-12-10-21-15-6-5-14-13(16(12)15)2-1-9-20-14/h5-6,10-11H,1-4,7-9H2,(H,18,19)