2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-benzyl-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c16-13(15-8-11-4-2-1-3-5-11)9-14-12-6-7-19(17,18)10-12/h1-5,12,14H,6-10H2,(H,15,16)