2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CC1CNC(=O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H20N2O3S/c14-11(13-7-9-1-2-9)8-12-10-3-5-17(15,16)6-4-10/h9-10,12H,1-8H2,(H,13,14)