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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)C1=CC2=C(C=C1)OC(=O)C3=C(C2)C=CS3

Isomeric SMILES

CC(CCCO)C1=CC2=C(C=C1)OC(=O)C3=C(C2)C=CS3

InChI

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