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

Systemtic Name: N-(2-ethoxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-ethoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-ethoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-ethoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-ethoxyethyl)amine Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCOCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O3S/c1-2-16-8-7-12-11-9-5-3-4-6-10(9)17(14,15)13-11/h3-6H,2,7-8H2,1H3,(H,12,13)