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

Systemtic Name: 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Openeye Name: 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one CAS Name: 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one IUPAC Name: 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Traditional Name: 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CCO)SC=C2

Isomeric SMILES

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CCO)SC=C2

InChI

InChI=1S/C14H12O3S/c15-5-3-9-1-2-12-11(7-9)13(16)14-10(8-17-12)4-6-18-14/h1-2,4,6-7,15H,3,5,8H2