N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)ethanamide

Systemtic Name: N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)ethanamide Openeye Name: N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)acetamide CAS Name: N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f][1]benzopyran-9-ylmethyl)acetamide IUPAC Name: N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)acetamide Traditional Name: N-(2,7,8,9-tetrahydro-1H-thieno[3,2-f]chromen-9-ylmethyl)acetamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCOC2=C1C3=C(C=C2)SCC3

Isomeric SMILES

CC(=O)NCC1CCOC2=C1C3=C(C=C2)SCC3

InChI

InChI=1S/C14H17NO2S/c1-9(16)15-8-10-4-6-17-12-2-3-13-11(14(10)12)5-7-18-13/h2-3,10H,4-8H2,1H3,(H,15,16)