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

Systemtic Name: (NZ)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H11FN2O2S3 MolecularWeight: 354.442743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O2S3/c1-2-8-17-13-10(15)5-3-6-11(13)21-14(17)16-22(18,19)12-7-4-9-20-12/h2-7,9H,1,8H2/b16-14-