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

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]benzamide Openeye Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]benzamide CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)amino]methyl]benzamide IUPAC Name: 2-[[(1,1-dioxothiolan-3-yl)amino]methyl]benzamide Traditional Name: 2-[[(1,1-diketothiolan-3-yl)amino]methyl]benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H16N2O3S/c13-12(15)11-4-2-1-3-9(11)7-14-10-5-6-18(16,17)8-10/h1-4,10,14H,5-8H2,(H2,13,15)