N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C13H16N2O2S2/c1-9(14-10-6-7-19(16,17)8-10)13-15-11-4-2-3-5-12(11)18-13/h2-5,9-10,14H,6-8H2,1H3