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

Systemtic Name: 2-(1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)ethanoic acid Openeye Name: 2-(1-methyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid CAS Name: 2-(1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid IUPAC Name: 2-(1-methyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)acetic acid Traditional Name: 2-(1-methyl-3,4-dihydrobenzothiopheno[2,3-c]pyran-1-yl)acetic acid Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C14H14O3S/c1-14(8-12(15)16)13-10(6-7-17-14)9-4-2-3-5-11(9)18-13/h2-5H,6-8H2,1H3,(H,15,16)