4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(N-[(3S)-1,1-dioxo-3-thiolanyl]anilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(N-[(3S)-1,1-diketothiolan-3-yl]anilino)-2-keto-ethoxy]benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O5S/c20-19(23)14-6-8-17(9-7-14)26-12-18(22)21(15-4-2-1-3-5-15)16-10-11-27(24,25)13-16/h1-9,16H,10-13H2,(H2,20,23)/t16-/m0/s1