[4-[(4-methoxyphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [4-(4-methoxyanilino)-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [4-(4-methoxyanilino)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [4-(4-methoxyanilino)-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [1,1-diketo-4-(p-anisidino)thiolan-3-yl] ester Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1CS(=O)(=O)CC1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO5S/c1-9(15)19-13-8-20(16,17)7-12(13)14-10-3-5-11(18-2)6-4-10/h3-6,12-14H,7-8H2,1-2H3