4-(2-azanylethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-[(3S)-1,1-diketothiolan-3-yl]-ethyl-amine Formula: C11H19N3O2S2 MolecularWeight: 289.41746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=NC(=CS2)CCN

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C2=NC(=CS2)CCN

InChI

InChI=1S/C11H19N3O2S2/c1-2-14(10-4-6-18(15,16)8-10)11-13-9(3-5-12)7-17-11/h7,10H,2-6,8,12H2,1H3/t10-/m0/s1