(NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NS(=O)(=O)C3=CC=CC=C3)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\S(=O)(=O)C3=CC=CC=C3)/N2CCOC

InChI

InChI=1S/C18H20N2O3S2/c1-13-11-16-17(12-14(13)2)24-18(20(16)9-10-23-3)19-25(21,22)15-7-5-4-6-8-15/h4-8,11-12H,9-10H2,1-3H3/b19-18-