N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]acetamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3O5S/c15-7-10-1-3-12(4-2-10)22-8-13(18)17-14(19)16-11-5-6-23(20,21)9-11/h1-4,11H,5-6,8-9H2,(H2,16,17,18,19)/t11-/m0/s1