2-(1-ethyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid CAS Name: 2-(1-ethyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid Traditional Name: 2-(1-ethyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C15H16O3S/c1-2-15(9-13(16)17)14-11(7-8-18-15)10-5-3-4-6-12(10)19-14/h3-6H,2,7-9H2,1H3,(H,16,17)