1,1-bis(oxidanylidene)-N-[1-(4-phenylphenyl)ethyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(4-phenylphenyl)ethyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[1-(4-phenylphenyl)ethyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[1-(4-phenylphenyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[1-(4-phenylphenyl)ethyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[1-(4-phenylphenyl)ethyl]amine Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)22-21-19-9-5-6-10-20(19)26(24,25)23-21/h2-15H,1H3,(H,22,23)