(NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)Br)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H15BrN2O2S2/c1-3-19-14-9-6-12(17)10-15(14)22-16(19)18-23(20,21)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3/b18-16-