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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C2=C(C=CC=C2Br)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

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