8-(5-oxidanylpentan-2-yl)-4H-thieno[3,4-c][1]benzoxepin-10-one

Systemtic Name: 8-(5-oxidanylpentan-2-yl)-4H-thieno[3,4-c][1]benzoxepin-10-one Openeye Name: 8-(4-hydroxy-1-methyl-butyl)-4H-thieno[3,4-c][1]benzoxepin-10-one CAS Name: 8-(5-hydroxypentan-2-yl)-4H-thieno[3,4-c][1]benzoxepin-10-one IUPAC Name: 8-(5-hydroxypentan-2-yl)-4H-thieno[3,4-c][1]benzoxepin-10-one Traditional Name: 8-(4-hydroxy-1-methyl-butyl)-4H-thieno[3,4-c][1]benzoxepin-10-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)C1=CC2=C(C=C1)OCC3=CSC=C3C2=O

Isomeric SMILES

CC(CCCO)C1=CC2=C(C=C1)OCC3=CSC=C3C2=O

InChI

InChI=1S/C17H18O3S/c1-11(3-2-6-18)12-4-5-16-14(7-12)17(19)15-10-21-9-13(15)8-20-16/h4-5,7,9-11,18H,2-3,6,8H2,1H3