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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

C1CC1CNC(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H18N2O3S/c13-10(12-5-8-1-2-8)6-11-9-3-4-16(14,15)7-9/h8-9,11H,1-7H2,(H,12,13)