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

Systemtic Name: N-(cyclobutylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclobutylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclobutylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclobutylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclobutylmethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H14N2O2S/c15-17(16)11-7-2-1-6-10(11)12(14-17)13-8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,13,14)