2-(prop-2-enoxycarbonylamino)pentanedithioic acid

Systemtic Name: 2-(prop-2-enoxycarbonylamino)pentanedithioic acid Openeye Name: 2-(allyloxycarbonylamino)pentanedithioic acid CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]pentanedithioic acid IUPAC Name: 2-(prop-2-enoxycarbonylamino)pentanedithioic acid Traditional Name: 2-(allyloxycarbonylamino)pentanedithioic acid Formula: C9H15NO2S2 MolecularWeight: 233.3509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=S)S)NC(=O)OCC=C

Isomeric SMILES

CCCC(C(=S)S)NC(=O)OCC=C

InChI

InChI=1S/C9H15NO2S2/c1-3-5-7(8(13)14)10-9(11)12-6-4-2/h4,7H,2-3,5-6H2,1H3,(H,10,11)(H,13,14)