2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl]amino]benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H19N3O4S/c1-17(10-6-7-22(20,21)9-10)13(18)8-16-12-5-3-2-4-11(12)14(15)19/h2-5,10,16H,6-9H2,1H3,(H2,15,19)