lithium (1Z,3Z)-2-[bis(methylsulfanyl)methylideneamino]-1,5-diethoxy-5-oxidanylidene-penta-1,3-dien-1-olate

Systemtic Name: lithium (1Z,3Z)-2-[bis(methylsulfanyl)methylideneamino]-1,5-diethoxy-5-oxidanylidene-penta-1,3-dien-1-olate Openeye Name: lithium (1Z,3Z)-2-[bis(methylsulfanyl)methyleneamino]-1,5-diethoxy-5-oxo-penta-1,3-dien-1-olate CAS Name: lithium (1Z,3Z)-2-[bis(methylthio)methylideneamino]-1,5-diethoxy-5-oxo-1-penta-1,3-dienolate IUPAC Name: lithium (1Z,3Z)-2-[bis(methylsulfanyl)methylideneamino]-1,5-diethoxy-5-oxopenta-1,3-dien-1-olate Traditional Name: lithium (1Z,3Z)-2-[bis(methylthio)methyleneamino]-1,5-diethoxy-5-keto-penta-1,3-dien-1-olate Formula: C12H18LiNO4S2 MolecularWeight: 311.34662

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=O)C=CC(=C([O-])OCC)N=C(SC)SC

Isomeric SMILES

[Li+].CCOC(=O)/C=C\C(=C(/[O-])\OCC)\N=C(SC)SC

InChI

InChI=1S/C12H19NO4S2.Li/c1-5-16-10(14)8-7-9(11(15)17-6-2)13-12(18-3)19-4;/h7-8,15H,5-6H2,1-4H3;/q;+1/p-1/b8-7-,11-9-;