(1-methyl-2-sulfanylidene-3H-indol-4-yl) ethanoate

Systemtic Name: (1-methyl-2-sulfanylidene-3H-indol-4-yl) ethanoate Openeye Name: (1-methyl-2-thioxo-indolin-4-yl) acetate CAS Name: acetic acid (1-methyl-2-sulfanylidene-3H-indol-4-yl) ester IUPAC Name: (1-methyl-2-sulfanylidene-3H-indol-4-yl) acetate Traditional Name: acetic acid (1-methyl-2-thioxo-indolin-4-yl) ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CC(=S)N2C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CC(=S)N2C

InChI

InChI=1S/C11H11NO2S/c1-7(13)14-10-5-3-4-9-8(10)6-11(15)12(9)2/h3-5H,6H2,1-2H3