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

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]benzamide Openeye Name: 3-[[(1,1-dioxothiolan-3-yl)amino]methyl]benzamide CAS Name: 3-[[(1,1-dioxo-3-thiolanyl)amino]methyl]benzamide IUPAC Name: 3-[[(1,1-dioxothiolan-3-yl)amino]methyl]benzamide Traditional Name: 3-[[(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(=C2)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC(=C2)C(=O)N

InChI

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