2-(4-oxidanylidene-10H-thieno[2,3-c][1]benzoxepin-6-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-10H-thieno[2,3-c][1]benzoxepin-6-yl)ethanoic acid Openeye Name: 2-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-6-yl)acetic acid CAS Name: 2-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-6-yl)acetic acid IUPAC Name: 2-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-6-yl)acetic acid Traditional Name: 2-(4-keto-10H-thieno[2,3-c][1]benzoxepin-6-yl)acetic acid Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)O)OC(=O)C3=C1C=CS3

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)O)OC(=O)C3=C1C=CS3

InChI

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