(NZ)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)C)Cl

InChI

InChI=1S/C15H13ClN2O2S2/c1-10-12(16)8-9-13-14(10)18(2)15(21-13)17-22(19,20)11-6-4-3-5-7-11/h3-9H,1-2H3/b17-15-