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

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(3S)-1,1-diketothiolan-3-yl]carbamoylamino]-2-keto-ethoxy]benzamide Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H17N3O6S/c15-13(19)10-3-1-2-4-11(10)23-7-12(18)17-14(20)16-9-5-6-24(21,22)8-9/h1-4,9H,5-8H2,(H2,15,19)(H2,16,17,18,20)/t9-/m0/s1