(NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C13H11BrN2O2S3 MolecularWeight: 403.33764

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=CS3

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)Br)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H11BrN2O2S3/c1-2-16-10-6-5-9(14)8-11(10)20-13(16)15-21(17,18)12-4-3-7-19-12/h3-8H,2H2,1H3/b15-13-