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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-propoxyphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(2-propoxyphenyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2-propoxyphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2-propoxyphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-propoxyphenyl)amine Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-2-11-21-14-9-5-4-8-13(14)17-16-12-7-3-6-10-15(12)22(19,20)18-16/h3-10H,2,11H2,1H3,(H,17,18)