(NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)C)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/N2CC

InChI

InChI=1S/C18H20N2O2S2/c1-4-14-7-6-8-16-17(14)20(5-2)18(23-16)19-24(21,22)15-11-9-13(3)10-12-15/h6-12H,4-5H2,1-3H3/b19-18-