1-ethoxy-2-[(2-methoxy-2-oxidanylidene-ethyl)carbamothioylsulfanyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-[(2-methoxy-2-oxidanylidene-ethyl)carbamothioylsulfanyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-ethoxy-2-[(2-methoxy-2-oxo-ethyl)carbamothioylsulfanyl]-3-oxo-but-1-en-1-olate CAS Name: 1-ethoxy-2-[[[(2-methoxy-2-oxoethyl)amino]-sulfanylidenemethyl]thio]-3-oxo-1-buten-1-olate IUPAC Name: 1-ethoxy-2-[(2-methoxy-2-oxoethyl)carbamothioylsulfanyl]-3-oxobut-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-[(2-keto-2-methoxy-ethyl)thiocarbamoylthio]but-1-en-1-olate Formula: C10H14NO5S2- MolecularWeight: 292.35186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC(=S)NCC(=O)OC)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C)SC(=S)NCC(=O)OC)[O-]

InChI

InChI=1S/C10H15NO5S2/c1-4-16-9(14)8(6(2)12)18-10(17)11-5-7(13)15-3/h14H,4-5H2,1-3H3,(H,11,17)/p-1