2-[4-ethyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-ethyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(4-ethyl-5,5-dioxo-indolo[1,2-b][1,2]benzothiazol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-ethyl-5,5-dioxo-11-indolo[1,2-b][1,2]benzothiazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(4-ethyl-5,5-dioxoindolo[1,2-b][1,2]benzothiazol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-ethyl-5,5-diketo-indolo[1,2-b][1,2]benzothiazol-11-yl)ethyl-dimethyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1S(=O)(=O)N3C2=C(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CCC1=CC=CC2=C1S(=O)(=O)N3C2=C(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-14-8-7-10-17-19-16(12-13-21(2)3)15-9-5-6-11-18(15)22(19)25(23,24)20(14)17/h5-11H,4,12-13H2,1-3H3