1,1-bis(oxidanylidene)-N-[(2R)-2-phenylpropyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2R)-2-phenylpropyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[(2R)-2-phenylpropyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(2R)-2-phenylpropyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[(2R)-2-phenylpropyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(2R)-2-phenylpropyl]amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-12(13-7-3-2-4-8-13)11-17-16-14-9-5-6-10-15(14)21(19,20)18-16/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m0/s1