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

Systemtic Name: N-[(1-oxidanylidene-8,9-dihydro-7H-thieno[3,2-f]chromen-9-yl)methyl]ethanamide Openeye Name: N-[(1-oxo-8,9-dihydro-7H-thieno[3,2-f]chromen-9-yl)methyl]acetamide CAS Name: N-[(1-oxo-8,9-dihydro-7H-thieno[3,2-f][1]benzopyran-9-yl)methyl]acetamide IUPAC Name: N-[(1-oxo-8,9-dihydro-7H-thieno[3,2-f]chromen-9-yl)methyl]acetamide Traditional Name: N-[(1-keto-8,9-dihydro-7H-thieno[3,2-f]chromen-9-yl)methyl]acetamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-8(16)15-6-9-4-5-18-11-2-3-12-14(13(9)11)10(17)7-19-12/h2-3,9H,4-7H2,1H3,(H,15,16)