N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N2O3S2/c16-12(7-9-5-6-20(17,18)8-9)15-13-14-10-3-1-2-4-11(10)19-13/h1-4,9H,5-8H2,(H,14,15,16)/t9-/m1/s1