N-[6-(4-fluoranylphenoxy)-1,3-benzothiazol-2-yl]carbamothioate

Systemtic Name: N-[6-(4-fluoranylphenoxy)-1,3-benzothiazol-2-yl]carbamothioate Openeye Name: N-[6-(4-fluorophenoxy)-1,3-benzothiazol-2-yl]carbamothioate CAS Name: N-[6-(4-fluorophenoxy)-1,3-benzothiazol-2-yl]carbamothioate IUPAC Name: N-[6-(4-fluorophenoxy)-1,3-benzothiazol-2-yl]carbamothioate Traditional Name: N-[6-(4-fluorophenoxy)-1,3-benzothiazol-2-yl]thiocarbamate Formula: C14H8FN2O2S2- MolecularWeight: 319.353923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)N=C(S3)NC(=S)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)N=C(S3)NC(=S)[O-])F

InChI

InChI=1S/C14H9FN2O2S2/c15-8-1-3-9(4-2-8)19-10-5-6-11-12(7-10)21-13(16-11)17-14(18)20/h1-7H,(H2,16,17,18,20)/p-1