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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1,3-benzothiazol-2-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S2/c14-17(15)6-5-8(7-17)12-11-13-9-3-1-2-4-10(9)16-11/h1-4,8H,5-7H2,(H,12,13)/t8-/m0/s1