S-(1,3-benzothiazol-2-yl) 4-fluoranylbenzenecarbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 4-fluoranylbenzenecarbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 4-fluorobenzenecarbothioate CAS Name: 4-fluorobenzenecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 4-fluorobenzenecarbothioate Traditional Name: 4-fluorothiobenzoic acid S-(1,3-benzothiazol-2-yl) ester Formula: C14H8FNOS2 MolecularWeight: 289.347823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H8FNOS2/c15-10-7-5-9(6-8-10)13(17)19-14-16-11-3-1-2-4-12(11)18-14/h1-8H