(NZ)-5-chloranyl-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H8ClFN2O2S3 MolecularWeight: 386.871923

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)F

Isomeric SMILES

C#CCN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C14H8ClFN2O2S3/c1-2-8-18-13-9(16)4-3-5-10(13)21-14(18)17-23(19,20)12-7-6-11(15)22-12/h1,3-7H,8H2/b17-14-