[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19NO6S/c20-17(19-14-8-9-26(22,23)12-14)10-25-18(21)11-24-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12H2,(H,19,20)