2-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanoic acid Openeye Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetic acid CAS Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetic acid IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetic acid Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetic acid Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2=C(C1)SC=C2)CC(=O)O

Isomeric SMILES

C1CC(C(=O)C2=C(C1)SC=C2)CC(=O)O

InChI

InChI=1S/C11H12O3S/c12-10(13)6-7-2-1-3-9-8(11(7)14)4-5-15-9/h4-5,7H,1-3,6H2,(H,12,13)