1-ethoxy-2-[[5-(1-ethoxy-1-oxidanidyl-3-oxidanylidene-but-1-en-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-[[5-(1-ethoxy-1-oxidanidyl-3-oxidanylidene-but-1-en-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-ethoxy-2-[[5-[1-[ethoxy(oxido)methylene]-2-oxo-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-but-1-en-1-olate CAS Name: 1-ethoxy-2-[[5-[(1-ethoxy-1-oxido-3-oxobut-1-en-2-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-oxo-1-buten-1-olate IUPAC Name: 1-ethoxy-2-[[5-(1-ethoxy-1-oxido-3-oxobut-1-en-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobut-1-en-1-olate Traditional Name: 2-[[5-[(1-acetyl-2-ethoxy-2-oxido-vinyl)thio]-1,3,4-thiadiazol-2-yl]thio]-1-ethoxy-3-keto-but-1-en-1-olate Formula: C14H16N2O6S3-2 MolecularWeight: 404.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC1=NN=C(S1)SC(=C([O-])OCC)C(=O)C)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C)SC1=NN=C(S1)SC(=C([O-])OCC)C(=O)C)[O-]

InChI

InChI=1S/C14H18N2O6S3/c1-5-21-11(19)9(7(3)17)23-13-15-16-14(25-13)24-10(8(4)18)12(20)22-6-2/h19-20H,5-6H2,1-4H3/p-2