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

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[cyclopropyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[cyclopropyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[cyclopropyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[cyclopropyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethoxy]benzamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H20N2O5S/c17-16(20)13-3-1-2-4-14(13)23-9-15(19)18(11-5-6-11)12-7-8-24(21,22)10-12/h1-4,11-12H,5-10H2,(H2,17,20)/t12-/m0/s1