(NZ)-4-chloranyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/N2C

InChI

InChI=1S/C16H15ClN2O2S2/c1-10-8-14-15(9-11(10)2)22-16(19(14)3)18-23(20,21)13-6-4-12(17)5-7-13/h4-9H,1-3H3/b18-16-