ethoxy-[2-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: ethoxy-[2-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]methanolate Openeye Name: [2-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]sulfanyl-4-oxo-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: ethoxy-[2-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]thio]-4-oxo-5-thiazolylidene]methanolate IUPAC Name: ethoxy-[2-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]sulfanyl-4-oxo-1,3-thiazol-5-ylidene]methanolate Traditional Name: [2-[[2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethyl]thio]-4-keto-2-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C13H19N2O4S2- MolecularWeight: 331.43096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N=C(S1)SCC(=O)NC(C)C(C)C)[O-]

Isomeric SMILES

CCOC(=C1C(=O)N=C(S1)SCC(=O)N[C@H](C)C(C)C)[O-]

InChI

InChI=1S/C13H20N2O4S2/c1-5-19-12(18)10-11(17)15-13(21-10)20-6-9(16)14-8(4)7(2)3/h7-8,18H,5-6H2,1-4H3,(H,14,16)/p-1/t8-/m1/s1