(7-sulfanylidene-1H-quinolin-2-yl)methyl ethanoate

Systemtic Name: (7-sulfanylidene-1H-quinolin-2-yl)methyl ethanoate Openeye Name: (7-thioxo-1H-quinolin-2-yl)methyl acetate CAS Name: acetic acid (7-sulfanylidene-1H-quinolin-2-yl)methyl ester IUPAC Name: (7-sulfanylidene-1H-quinolin-2-yl)methyl acetate Traditional Name: acetic acid (7-thioxo-1H-quinolin-2-yl)methyl ester Formula: C12H11NO2S MolecularWeight: 233.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C2C=CC(=S)C=C2N1

Isomeric SMILES

CC(=O)OCC1=CC=C2C=CC(=S)C=C2N1

InChI

InChI=1S/C12H11NO2S/c1-8(14)15-7-10-4-2-9-3-5-11(16)6-12(9)13-10/h2-6,13H,7H2,1H3