2-(10-oxidanylidene-4H-thieno[3,4-c][1]benzoxepin-7-yl)ethanoic acid

Systemtic Name: 2-(10-oxidanylidene-4H-thieno[3,4-c][1]benzoxepin-7-yl)ethanoic acid Openeye Name: 2-(10-oxo-4H-thieno[3,4-c][1]benzoxepin-7-yl)acetic acid CAS Name: 2-(10-oxo-4H-thieno[3,4-c][1]benzoxepin-7-yl)acetic acid IUPAC Name: 2-(10-oxo-4H-thieno[3,4-c][1]benzoxepin-7-yl)acetic acid Traditional Name: 2-(10-keto-4H-thieno[3,4-c][1]benzoxepin-7-yl)acetic acid Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CSC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

Isomeric SMILES

C1C2=CSC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

InChI

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