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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O3S2/c1-17(15(18)8-11-6-7-22(19,20)10-11)9-14-16-12-4-2-3-5-13(12)21-14/h2-5,11H,6-10H2,1H3/t11-/m1/s1