N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide Formula: C18H17Cl2N3O3S2 MolecularWeight: 458.38188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S2/c1-4-23-16-14(20)9-12(19)10-15(16)27-18(23)21-17(24)11-5-7-13(8-6-11)28(25,26)22(2)3/h5-10H,4H2,1-3H3