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

Systemtic Name: 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoic acid Openeye Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid CAS Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid IUPAC Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid Traditional Name: 2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O4S/c15-12(16)6-8-1-2-11-10(5-8)13(17)14-9(7-18-11)3-4-19-14/h1-5H,6-7H2,(H,15,16)