2-(chloromethyl)-1,1-bis(oxidanylidene)-4-propyl-1,2,5-thiadiazolidin-3-one

Systemtic Name: 2-(chloromethyl)-1,1-bis(oxidanylidene)-4-propyl-1,2,5-thiadiazolidin-3-one Openeye Name: 2-(chloromethyl)-1,1-dioxo-4-propyl-1,2,5-thiadiazolidin-3-one CAS Name: 2-(chloromethyl)-1,1-dioxo-4-propyl-1,2,5-thiadiazolidin-3-one IUPAC Name: 2-(chloromethyl)-1,1-dioxo-4-propyl-1,2,5-thiadiazolidin-3-one Traditional Name: 2-(chloromethyl)-1,1-diketo-4-propyl-1,2,5-thiadiazolidin-3-one Formula: C6H11ClN2O3S MolecularWeight: 226.68114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(S(=O)(=O)N1)CCl

Isomeric SMILES

CCCC1C(=O)N(S(=O)(=O)N1)CCl

InChI

InChI=1S/C6H11ClN2O3S/c1-2-3-5-6(10)9(4-7)13(11,12)8-5/h5,8H,2-4H2,1H3