lithium 3-(2-chloranyl-5-sulfanyl-phenyl)-1-ethoxy-3-oxidanylidene-2-(phenylmethyl)prop-1-en-1-olate

Systemtic Name: lithium 3-(2-chloranyl-5-sulfanyl-phenyl)-1-ethoxy-3-oxidanylidene-2-(phenylmethyl)prop-1-en-1-olate Openeye Name: lithium 2-benzyl-3-(2-chloro-5-sulfanyl-phenyl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: lithium 3-(2-chloro-5-mercaptophenyl)-1-ethoxy-3-oxo-2-(phenylmethyl)-1-propen-1-olate IUPAC Name: lithium 2-benzyl-3-(2-chloro-5-sulfanylphenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: lithium 2-benzyl-3-(2-chloro-5-mercapto-phenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H16ClLiO3S MolecularWeight: 354.77684

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=C(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S)Cl)[O-]

Isomeric SMILES

[Li+].CCOC(=C(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S)Cl)[O-]

InChI

InChI=1S/C18H17ClO3S.Li/c1-2-22-18(21)15(10-12-6-4-3-5-7-12)17(20)14-11-13(23)8-9-16(14)19;/h3-9,11,21,23H,2,10H2,1H3;/q;+1/p-1