4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid

Systemtic Name: 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid Openeye Name: 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid CAS Name: 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid IUPAC Name: 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid Traditional Name: 4-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyric acid Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4S/c17-14(18)3-1-2-10-4-5-13-12(8-10)15(19)16-11(9-20-13)6-7-21-16/h4-8H,1-3,9H2,(H,17,18)