O-methyl 2-[(2,6-dimethylphenyl)-(5-oxidanylidene-2-sulfanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethanethioate

Systemtic Name: O-methyl 2-[(2,6-dimethylphenyl)-(5-oxidanylidene-2-sulfanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethanethioate Openeye Name: O-methyl 2-(2,6-dimethyl-N-(5-oxo-2-thioxo-tetrahydrofuran-3-yl)anilino)-2-oxo-ethanethioate CAS Name: 2-(2,6-dimethyl-N-(5-oxo-2-sulfanylidene-3-oxolanyl)anilino)-2-oxoethanethioic acid O-methyl ester IUPAC Name: O-methyl 2-(2,6-dimethyl-N-(5-oxo-2-sulfanylideneoxolan-3-yl)anilino)-2-oxoethanethioate Traditional Name: 2-keto-2-(N-(5-keto-2-thioxo-tetrahydrofuran-3-yl)-2,6-dimethyl-anilino)ethanethioic acid O-methyl ester Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CC(=O)OC2=S)C(=O)C(=S)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CC(=O)OC2=S)C(=O)C(=S)OC

InChI

InChI=1S/C15H15NO4S2/c1-8-5-4-6-9(2)12(8)16(13(18)15(22)19-3)10-7-11(17)20-14(10)21/h4-6,10H,7H2,1-3H3