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

Systemtic Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/N2C

InChI

InChI=1S/C17H18N2O3S2/c1-4-22-14-6-5-7-15-16(14)19(3)17(23-15)18-24(20,21)13-10-8-12(2)9-11-13/h5-11H,4H2,1-3H3/b18-17-