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

Systemtic Name: (4-sulfanylidene-1H-quinolin-7-yl)methyl ethanoate Openeye Name: (4-thioxo-1H-quinolin-7-yl)methyl acetate CAS Name: acetic acid (4-sulfanylidene-1H-quinolin-7-yl)methyl ester IUPAC Name: (4-sulfanylidene-1H-quinolin-7-yl)methyl acetate Traditional Name: acetic acid (4-thioxo-1H-quinolin-7-yl)methyl ester Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)C(=S)C=CN2

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)C(=S)C=CN2

InChI

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