(NZ)-N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C14H13FN2O3S3 MolecularWeight: 372.458023

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=CS3)F

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN2O3S3/c1-20-8-7-17-13-10(15)4-2-5-11(13)22-14(17)16-23(18,19)12-6-3-9-21-12/h2-6,9H,7-8H2,1H3/b16-14-