(NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O2S2/c1-4-19-15-10-7-13(3)11-16(15)22-17(19)18-23(20,21)14-8-5-12(2)6-9-14/h5-11H,4H2,1-3H3/b18-17-