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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNCC2=CC=CC=C2

InChI

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