(NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C15H12Cl2N2O2S2 MolecularWeight: 387.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(C=CC(=C3S2)Cl)Cl)C

InChI

InChI=1S/C15H12Cl2N2O2S2/c1-9-3-5-10(6-4-9)23(20,21)18-15-19(2)13-11(16)7-8-12(17)14(13)22-15/h3-8H,1-2H3/b18-15-