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

Systemtic Name: (NZ)-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-chloranyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NZ)-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C15H12BrClN2O2S2 MolecularWeight: 431.75498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S2/c1-2-19-13-8-3-10(16)9-14(13)22-15(19)18-23(20,21)12-6-4-11(17)5-7-12/h3-9H,2H2,1H3/b18-15-