(NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H8F2N2O2S3 MolecularWeight: 370.417326

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2SC1=NS(=O)(=O)C3=CC=CS3)F)F

Isomeric SMILES

C#CCN\1C2=C(C=C(C=C2S/C1=N\S(=O)(=O)C3=CC=CS3)F)F

InChI

InChI=1S/C14H8F2N2O2S3/c1-2-5-18-13-10(16)7-9(15)8-11(13)22-14(18)17-23(19,20)12-4-3-6-21-12/h1,3-4,6-8H,5H2/b17-14-