(8-azanyl-8-sulfanylidene-octan-2-yl) ethanoate

Systemtic Name: (8-azanyl-8-sulfanylidene-octan-2-yl) ethanoate Openeye Name: (7-amino-1-methyl-7-thioxo-heptyl) acetate CAS Name: acetic acid (8-amino-8-sulfanylideneoctan-2-yl) ester IUPAC Name: (8-amino-8-sulfanylideneoctan-2-yl) acetate Traditional Name: acetic acid (7-amino-1-methyl-7-thioxo-heptyl) ester Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC(=S)N)OC(=O)C

Isomeric SMILES

CC(CCCCCC(=S)N)OC(=O)C

InChI

InChI=1S/C10H19NO2S/c1-8(13-9(2)12)6-4-3-5-7-10(11)14/h8H,3-7H2,1-2H3,(H2,11,14)