(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)SC)CCOC

InChI

InChI=1S/C18H20N2O3S3/c1-13-4-7-15(8-5-13)26(21,22)19-18-20(10-11-23-2)16-9-6-14(24-3)12-17(16)25-18/h4-9,12H,10-11H2,1-3H3/b19-18-