methyl 2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]acetate CAS Name: 2-[4-[(1,1-dioxo-4-thianyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]acetate Traditional Name: 2-[4-[(1,1-diketothian-4-yl)amino]phenoxy]acetic acid methyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H19NO5S/c1-19-14(16)10-20-13-4-2-11(3-5-13)15-12-6-8-21(17,18)9-7-12/h2-5,12,15H,6-10H2,1H3