2-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-fluorophenyl)sulfonyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-fluorophenyl)sulfonyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide Formula: C17H15FN2O3S3 MolecularWeight: 410.506003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O3S3/c1-20-14-8-5-12(24-2)9-15(14)25-17(20)19-16(21)10-26(22,23)13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3