N-(2-iodanylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-iodanylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-iodophenyl)amine Formula: C13H9IN2O2S MolecularWeight: 384.19223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3I

InChI

InChI=1S/C13H9IN2O2S/c14-10-6-2-3-7-11(10)15-13-9-5-1-4-8-12(9)19(17,18)16-13/h1-8H,(H,15,16)