(1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) ethanoate

Systemtic Name: (1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) ethanoate Openeye Name: (1-methylbenzothiopheno[2,3-c]pyridin-3-yl) acetate CAS Name: acetic acid (1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) ester IUPAC Name: (1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) acetate Traditional Name: acetic acid (1-methylbenzothiopheno[2,3-c]pyridin-3-yl) ester Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)OC(=O)C)C3=CC=CC=C3S2

Isomeric SMILES

CC1=C2C(=CC(=N1)OC(=O)C)C3=CC=CC=C3S2

InChI

InChI=1S/C14H11NO2S/c1-8-14-11(7-13(15-8)17-9(2)16)10-5-3-4-6-12(10)18-14/h3-7H,1-2H3