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

Systemtic Name: N,N-diethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N,N-diethyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-diethyl-amine Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O2S/c1-3-13(4-2)11-9-7-5-6-8-10(9)16(14,15)12-11/h5-8H,3-4H2,1-2H3