methyl 3-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzoate Openeye Name: methyl 3-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-4-methyl-benzoate CAS Name: 3-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-4-methylbenzoate Traditional Name: 3-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-4-methyl-benzoic acid methyl ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H19NO6S/c1-10-3-4-11(15(18)21-2)7-13(10)22-8-14(17)16-12-5-6-23(19,20)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,17)