2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl ethanoate

Systemtic Name: 2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl ethanoate Openeye Name: 2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl acetate CAS Name: acetic acid 2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl ester IUPAC Name: 2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl acetate Traditional Name: acetic acid 2,3-dihydrothieno[3,2-c]quinolin-4-ylmethyl ester Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=CC=CC=C2C3=C1CCS3

Isomeric SMILES

CC(=O)OCC1=NC2=CC=CC=C2C3=C1CCS3

InChI

InChI=1S/C14H13NO2S/c1-9(16)17-8-13-11-6-7-18-14(11)10-4-2-3-5-12(10)15-13/h2-5H,6-8H2,1H3