[1-(2-azanylethanoylamino)-4-sulfanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-(2-azanylethanoylamino)-4-sulfanylidene-pentan-2-yl] ethanoate Openeye Name: [1-[[(2-aminoacetyl)amino]methyl]-3-thioxo-butyl] acetate CAS Name: acetic acid [1-[(2-amino-1-oxoethyl)amino]-4-sulfanylidenepentan-2-yl] ester IUPAC Name: [1-[(2-aminoacetyl)amino]-4-sulfanylidenepentan-2-yl] acetate Traditional Name: acetic acid [1-[(glycylamino)methyl]-3-thioxo-butyl] ester Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)CC(CNC(=O)CN)OC(=O)C

Isomeric SMILES

CC(=S)CC(CNC(=O)CN)OC(=O)C

InChI

InChI=1S/C9H16N2O3S/c1-6(15)3-8(14-7(2)12)5-11-9(13)4-10/h8H,3-5,10H2,1-2H3,(H,11,13)