N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(ethylamino)ethanamide hydrochloride

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(ethylamino)ethanamide hydrochloride Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(ethylamino)acetamide hydrochloride CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(ethylamino)acetamide hydrochloride IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(ethylamino)acetamide hydrochloride Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(ethylamino)acetamide hydrochloride Formula: C8H17ClN2O3S MolecularWeight: 256.75018

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1CCS(=O)(=O)C1.Cl

Isomeric SMILES

CCNCC(=O)NC1CCS(=O)(=O)C1.Cl

InChI

InChI=1S/C8H16N2O3S.ClH/c1-2-9-5-8(11)10-7-3-4-14(12,13)6-7;/h7,9H,2-6H2,1H3,(H,10,11);1H