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

Systemtic Name: 2-(1-propyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)ethanoic acid Openeye Name: 2-(1-propyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid CAS Name: 2-(1-propyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid IUPAC Name: 2-(1-propyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid Traditional Name: 2-(1-propyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C16H18O3S/c1-2-8-16(10-14(17)18)15-12(7-9-19-16)11-5-3-4-6-13(11)20-15/h3-6H,2,7-10H2,1H3,(H,17,18)