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

Systemtic Name: 4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[cyclopropyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[cyclopropyl-(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=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

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